(8aR)-2-tert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;(8aS)-2-tert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;4-(azetidin-1-yl)-1-tert-butylpiperidine;1-tert-butyl-4-cyclopropylpiperazine;1-tert-butyl-4-methylpiperazine;1-tert-butyl-4-methylpiperidin-4-amine;1-tert-butyl-N-methylpyrrolidin-3-amine;1-tert-butylpiperidine;(2R,6S)-4-(1-tert-butylpiperidin-4-yl)-2,6-dimethylmorpholine;1-(1-tert-butylpiperidin-4-yl)-4-methylpiperazine;bis(1-tert-butyl-4-piperidin-1-ylpiperidine);1-tert-butyl-4-pyrrolidin-1-ylpiperidine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;methane

C171H370N28O — CID 160956922

IUPAC(8aR)-2-tert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;(8aS)-2-tert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;4-(azetidin-1-yl)-1-tert-butylpiperidine;1-tert-butyl-4-cyclopropylpiperazine;1-tert-butyl-4-methylpiperazine;1-tert-butyl-4-methylpiperidin-4-amine;1-tert-butyl-N-methylpyrrolidin-3-amine;1-tert-butylpiperidine;(2R,6S)-4-(1-tert-butylpiperidin-4-yl)-2,6-dimethylmorpholine;1-(1-tert-butylpiperidin-4-yl)-4-methylpiperazine;bis(1-tert-butyl-4-piperidin-1-ylpiperidine);1-tert-butyl-4-pyrrolidin-1-ylpiperidine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;methane
SMILESC.C.C.C.C.C.C.C.C.CC(C)(C)N1CCC(N2CCC2)CC1.CC(C)(C)N1CCC(N2CCCC2)CC1.CC(C)(C)N1CCC(N2CCCCC2)CC1.CC(C)(C)N1CCC(N2CCCCC2)CC1.CC(C)(C)N1CCCCC1.CC(C)(C)N1CCN(C2CC2)CC1.CC(C)(C)N1CCN2CCC[C@@H]2C1.CC(C)(C)N1CCN2CCC[C@H]2C1.CC(C)N1CCC(N(C)C)CC1.CC1(N)CCN(C(C)(C)C)CC1.CN1CCN(C(C)(C)C)CC1.CN1CCN(C2CCN(C(C)(C)C)CC2)CC1.CNC1CCN(C(C)(C)C)C1.C[C@@H]1CN(C2CCN(C(C)(C)C)CC2)C[C@H](C)O1
InChIInChI=1S/C15H30N2O.C14H29N3.2C14H28N2.C13H26N2.C12H24N2.3C11H22N2.2C10H22N2.2C9H20N2.C9H19N.9CH4/c1-12-10-16(11-13(2)18-12)14-6-8-17(9-7-14)15(3,4)5;1-14(2,3)17-7-5-13(6-8-17)16-11-9-15(4)10-12-16;2*1-14(2,3)16-11-7-13(8-12-16)15-9-5-4-6-10-15;1-13(2,3)15-10-6-12(7-11-15)14-8-4-5-9-14;1-12(2,3)14-9-5-11(6-10-14)13-7-4-8-13;1-11(2,3)13-8-6-12(7-9-13)10-4-5-10;2*1-11(2,3)13-8-7-12-6-4-5-10(12)9-13;1-9(2)12-7-5-10(6-8-12)11(3)4;1-9(2,3)12-7-5-10(4,11)6-8-12;1-9(2,3)11-7-5-10(4)6-8-11;1-9(2,3)11-6-5-8(7-11)10-4;1-9(2,3)10-7-5-4-6-8-10;;;;;;;;;/h12-14H,6-11H2,1-5H3;13H,5-12H2,1-4H3;2*13H,4-12H2,1-3H3;12H,4-11H2,1-3H3;11H,4-10H2,1-3H3;3*10H,4-9H2,1-3H3;9-10H,5-8H2,1-4H3;5-8,11H2,1-4H3;5-8H2,1-4H3;8,10H,5-7H2,1-4H3;4-8H2,1-3H3;9*1H4/t12-,13+;;;;;;;2*10-;;;;;;;;;;;;;;/m.......10............../s1
InChIKeySWMVTXOIYSRHQW-VFMCFZIWSA-N
MW2835.04 g/mol
LogP31.45
Rot. Bonds10

About (8aR)-2-tert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;(8aS)-2-tert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;4-(azetidin-1-yl)-1-tert-butylpiperidine;1-tert-butyl-4-cyclopropylpiperazine;1-tert-butyl-4-methylpiperazine;1-tert-butyl-4-methylpiperidin-4-amine;1-tert-butyl-N-methylpyrrolidin-3-amine;1-tert-butylpiperidine;(2R,6S)-4-(1-tert-butylpiperidin-4-yl)-2,6-dimethylmorpholine;1-(1-tert-butylpiperidin-4-yl)-4-methylpiperazine;bis(1-tert-butyl-4-piperidin-1-ylpiperidine);1-tert-butyl-4-pyrrolidin-1-ylpiperidine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;methane

(8aR)-2-tert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;(8aS)-2-tert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;4-(azetidin-1-yl)-1-tert-butylpiperidine;1-tert-butyl-4-cyclopropylpiperazine;1-tert-butyl-4-methylpiperazine;1-tert-butyl-4-methylpiperidin-4-amine;1-tert-butyl-N-methylpyrrolidin-3-amine;1-tert-butylpiperidine;(2R,6S)-4-(1-tert-butylpiperidin-4-yl)-2,6-dimethylmorpholine;1-(1-tert-butylpiperidin-4-yl)-4-methylpiperazine;bis(1-tert-butyl-4-piperidin-1-ylpiperidine);1-tert-butyl-4-pyrrolidin-1-ylpiperidine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;methane (PubChem CID 160956922) has the molecular formula C171H370N28O and a molecular weight of 2835.04 g/mol. Its IUPAC name is (8aR)-2-tert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;(8aS)-2-tert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;4-(azetidin-1-yl)-1-tert-butylpiperidine;1-tert-butyl-4-cyclopropylpiperazine;1-tert-butyl-4-methylpiperazine;1-tert-butyl-4-methylpiperidin-4-amine;1-tert-butyl-N-methylpyrrolidin-3-amine;1-tert-butylpiperidine;(2R,6S)-4-(1-tert-butylpiperidin-4-yl)-2,6-dimethylmorpholine;1-(1-tert-butylpiperidin-4-yl)-4-methylpiperazine;bis(1-tert-butyl-4-piperidin-1-ylpiperidine);1-tert-butyl-4-pyrrolidin-1-ylpiperidine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;methane.

Molecular Properties

Compound Name(8aR)-2-tert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;(8aS)-2-tert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;4-(azetidin-1-yl)-1-tert-butylpiperidine;1-tert-butyl-4-cyclopropylpiperazine;1-tert-butyl-4-methylpiperazine;1-tert-butyl-4-methylpiperidin-4-amine;1-tert-butyl-N-methylpyrrolidin-3-amine;1-tert-butylpiperidine;(2R,6S)-4-(1-tert-butylpiperidin-4-yl)-2,6-dimethylmorpholine;1-(1-tert-butylpiperidin-4-yl)-4-methylpiperazine;bis(1-tert-butyl-4-piperidin-1-ylpiperidine);1-tert-butyl-4-pyrrolidin-1-ylpiperidine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;methane
PubChem CID160956922
Molecular FormulaC171H370N28O
Molecular Weight2835.04 g/mol
Exact Mass2832.98
IUPAC Name(8aR)-2-tert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;(8aS)-2-tert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;4-(azetidin-1-yl)-1-tert-butylpiperidine;1-tert-butyl-4-cyclopropylpiperazine;1-tert-butyl-4-methylpiperazine;1-tert-butyl-4-methylpiperidin-4-amine;1-tert-butyl-N-methylpyrrolidin-3-amine;1-tert-butylpiperidine;(2R,6S)-4-(1-tert-butylpiperidin-4-yl)-2,6-dimethylmorpholine;1-(1-tert-butylpiperidin-4-yl)-4-methylpiperazine;bis(1-tert-butyl-4-piperidin-1-ylpiperidine);1-tert-butyl-4-pyrrolidin-1-ylpiperidine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;methane
SMILESC.C.C.C.C.C.C.C.C.CC(C)(C)N1CCC(N2CCC2)CC1.CC(C)(C)N1CCC(N2CCCC2)CC1.CC(C)(C)N1CCC(N2CCCCC2)CC1.CC(C)(C)N1CCC(N2CCCCC2)CC1.CC(C)(C)N1CCCCC1.CC(C)(C)N1CCN(C2CC2)CC1.CC(C)(C)N1CCN2CCC[C@@H]2C1.CC(C)(C)N1CCN2CCC[C@H]2C1.CC(C)N1CCC(N(C)C)CC1.CC1(N)CCN(C(C)(C)C)CC1.CN1CCN(C(C)(C)C)CC1.CN1CCN(C2CCN(C(C)(C)C)CC2)CC1.CNC1CCN(C(C)(C)C)C1.C[C@@H]1CN(C2CCN(C(C)(C)C)CC2)C[C@H](C)O1
InChIInChI=1S/C15H30N2O.C14H29N3.2C14H28N2.C13H26N2.C12H24N2.3C11H22N2.2C10H22N2.2C9H20N2.C9H19N.9CH4/c1-12-10-16(11-13(2)18-12)14-6-8-17(9-7-14)15(3,4)5;1-14(2,3)17-7-5-13(6-8-17)16-11-9-15(4)10-12-16;2*1-14(2,3)16-11-7-13(8-12-16)15-9-5-4-6-10-15;1-13(2,3)15-10-6-12(7-11-15)14-8-4-5-9-14;1-12(2,3)14-9-5-11(6-10-14)13-7-4-8-13;1-11(2,3)13-8-6-12(7-9-13)10-4-5-10;2*1-11(2,3)13-8-7-12-6-4-5-10(12)9-13;1-9(2)12-7-5-10(6-8-12)11(3)4;1-9(2,3)12-7-5-10(4,11)6-8-12;1-9(2,3)11-7-5-10(4)6-8-11;1-9(2,3)11-6-5-8(7-11)10-4;1-9(2,3)10-7-5-4-6-8-10;;;;;;;;;/h12-14H,6-11H2,1-5H3;13H,5-12H2,1-4H3;2*13H,4-12H2,1-3H3;12H,4-11H2,1-3H3;11H,4-10H2,1-3H3;3*10H,4-9H2,1-3H3;9-10H,5-8H2,1-4H3;5-8,11H2,1-4H3;5-8H2,1-4H3;8,10H,5-7H2,1-4H3;4-8H2,1-3H3;9*1H4/t12-,13+;;;;;;;2*10-;;;;;;;;;;;;;;/m.......10............../s1
InChIKeySWMVTXOIYSRHQW-VFMCFZIWSA-N
XLogP31.45
TPSA131.52 Ų
H-Bond Donors2
H-Bond Acceptors29
Rotatable Bonds10
Heavy Atoms200
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002835.04
LogP ≤ 531.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1029

Analyze (8aR)-2-tert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;(8aS)-2-tert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;4-(azetidin-1-yl)-1-tert-butylpiperidine;1-tert-butyl-4-cyclopropylpiperazine;1-tert-butyl-4-methylpiperazine;1-tert-butyl-4-methylpiperidin-4-amine;1-tert-butyl-N-methylpyrrolidin-3-amine;1-tert-butylpiperidine;(2R,6S)-4-(1-tert-butylpiperidin-4-yl)-2,6-dimethylmorpholine;1-(1-tert-butylpiperidin-4-yl)-4-methylpiperazine;bis(1-tert-butyl-4-piperidin-1-ylpiperidine);1-tert-butyl-4-pyrrolidin-1-ylpiperidine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;methane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (8aR)-2-tert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;(8aS)-2-tert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;4-(azetidin-1-yl)-1-tert-butylpiperidine;1-tert-butyl-4-cyclopropylpiperazine;1-tert-butyl-4-methylpiperazine;1-tert-butyl-4-methylpiperidin-4-amine;1-tert-butyl-N-methylpyrrolidin-3-amine;1-tert-butylpiperidine;(2R,6S)-4-(1-tert-butylpiperidin-4-yl)-2,6-dimethylmorpholine;1-(1-tert-butylpiperidin-4-yl)-4-methylpiperazine;bis(1-tert-butyl-4-piperidin-1-ylpiperidine);1-tert-butyl-4-pyrrolidin-1-ylpiperidine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;methane?
The IUPAC name of (8aR)-2-tert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;(8aS)-2-tert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;4-(azetidin-1-yl)-1-tert-butylpiperidine;1-tert-butyl-4-cyclopropylpiperazine;1-tert-butyl-4-methylpiperazine;1-tert-butyl-4-methylpiperidin-4-amine;1-tert-butyl-N-methylpyrrolidin-3-amine;1-tert-butylpiperidine;(2R,6S)-4-(1-tert-butylpiperidin-4-yl)-2,6-dimethylmorpholine;1-(1-tert-butylpiperidin-4-yl)-4-methylpiperazine;bis(1-tert-butyl-4-piperidin-1-ylpiperidine);1-tert-butyl-4-pyrrolidin-1-ylpiperidine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;methane (CID 160956922) is (8aR)-2-tert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;(8aS)-2-tert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;4-(azetidin-1-yl)-1-tert-butylpiperidine;1-tert-butyl-4-cyclopropylpiperazine;1-tert-butyl-4-methylpiperazine;1-tert-butyl-4-methylpiperidin-4-amine;1-tert-butyl-N-methylpyrrolidin-3-amine;1-tert-butylpiperidine;(2R,6S)-4-(1-tert-butylpiperidin-4-yl)-2,6-dimethylmorpholine;1-(1-tert-butylpiperidin-4-yl)-4-methylpiperazine;bis(1-tert-butyl-4-piperidin-1-ylpiperidine);1-tert-butyl-4-pyrrolidin-1-ylpiperidine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;methane.
What is the SMILES notation for (8aR)-2-tert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;(8aS)-2-tert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;4-(azetidin-1-yl)-1-tert-butylpiperidine;1-tert-butyl-4-cyclopropylpiperazine;1-tert-butyl-4-methylpiperazine;1-tert-butyl-4-methylpiperidin-4-amine;1-tert-butyl-N-methylpyrrolidin-3-amine;1-tert-butylpiperidine;(2R,6S)-4-(1-tert-butylpiperidin-4-yl)-2,6-dimethylmorpholine;1-(1-tert-butylpiperidin-4-yl)-4-methylpiperazine;bis(1-tert-butyl-4-piperidin-1-ylpiperidine);1-tert-butyl-4-pyrrolidin-1-ylpiperidine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;methane?
The canonical SMILES for (8aR)-2-tert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;(8aS)-2-tert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;4-(azetidin-1-yl)-1-tert-butylpiperidine;1-tert-butyl-4-cyclopropylpiperazine;1-tert-butyl-4-methylpiperazine;1-tert-butyl-4-methylpiperidin-4-amine;1-tert-butyl-N-methylpyrrolidin-3-amine;1-tert-butylpiperidine;(2R,6S)-4-(1-tert-butylpiperidin-4-yl)-2,6-dimethylmorpholine;1-(1-tert-butylpiperidin-4-yl)-4-methylpiperazine;bis(1-tert-butyl-4-piperidin-1-ylpiperidine);1-tert-butyl-4-pyrrolidin-1-ylpiperidine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;methane is C.C.C.C.C.C.C.C.C.CC(C)(C)N1CCC(N2CCC2)CC1.CC(C)(C)N1CCC(N2CCCC2)CC1.CC(C)(C)N1CCC(N2CCCCC2)CC1.CC(C)(C)N1CCC(N2CCCCC2)CC1.CC(C)(C)N1CCCCC1.CC(C)(C)N1CCN(C2CC2)CC1.CC(C)(C)N1CCN2CCC[C@@H]2C1.CC(C)(C)N1CCN2CCC[C@H]2C1.CC(C)N1CCC(N(C)C)CC1.CC1(N)CCN(C(C)(C)C)CC1.CN1CCN(C(C)(C)C)CC1.CN1CCN(C2CCN(C(C)(C)C)CC2)CC1.CNC1CCN(C(C)(C)C)C1.C[C@@H]1CN(C2CCN(C(C)(C)C)CC2)C[C@H](C)O1.
What is the InChIKey of (8aR)-2-tert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;(8aS)-2-tert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;4-(azetidin-1-yl)-1-tert-butylpiperidine;1-tert-butyl-4-cyclopropylpiperazine;1-tert-butyl-4-methylpiperazine;1-tert-butyl-4-methylpiperidin-4-amine;1-tert-butyl-N-methylpyrrolidin-3-amine;1-tert-butylpiperidine;(2R,6S)-4-(1-tert-butylpiperidin-4-yl)-2,6-dimethylmorpholine;1-(1-tert-butylpiperidin-4-yl)-4-methylpiperazine;bis(1-tert-butyl-4-piperidin-1-ylpiperidine);1-tert-butyl-4-pyrrolidin-1-ylpiperidine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;methane?
The InChIKey is SWMVTXOIYSRHQW-VFMCFZIWSA-N. The full InChI is InChI=1S/C15H30N2O.C14H29N3.2C14H28N2.C13H26N2.C12H24N2.3C11H22N2.2C10H22N2.2C9H20N2.C9H19N.9CH4/c1-12-10-16(11-13(2)18-12)14-6-8-17(9-7-14)15(3,4)5;1-14(2,3)17-7-5-13(6-8-17)16-11-9-15(4)10-12-16;2*1-14(2,3)16-11-7-13(8-12-16)15-9-5-4-6-10-15;1-13(2,3)15-10-6-12(7-11-15)14-8-4-5-9-14;1-12(2,3)14-9-5-11(6-10-14)13-7-4-8-13;1-11(2,3)13-8-6-12(7-9-13)10-4-5-10;2*1-11(2,3)13-8-7-12-6-4-5-10(12)9-13;1-9(2)12-7-5-10(6-8-12)11(3)4;1-9(2,3)12-7-5-10(4,11)6-8-12;1-9(2,3)11-7-5-10(4)6-8-11;1-9(2,3)11-6-5-8(7-11)10-4;1-9(2,3)10-7-5-4-6-8-10;;;;;;;;;/h12-14H,6-11H2,1-5H3;13H,5-12H2,1-4H3;2*13H,4-12H2,1-3H3;12H,4-11H2,1-3H3;11H,4-10H2,1-3H3;3*10H,4-9H2,1-3H3;9-10H,5-8H2,1-4H3;5-8,11H2,1-4H3;5-8H2,1-4H3;8,10H,5-7H2,1-4H3;4-8H2,1-3H3;9*1H4/t12-,13+;;;;;;;2*10-;;;;;;;;;;;;;;/m.......10............../s1.
What are the key properties of (8aR)-2-tert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;(8aS)-2-tert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;4-(azetidin-1-yl)-1-tert-butylpiperidine;1-tert-butyl-4-cyclopropylpiperazine;1-tert-butyl-4-methylpiperazine;1-tert-butyl-4-methylpiperidin-4-amine;1-tert-butyl-N-methylpyrrolidin-3-amine;1-tert-butylpiperidine;(2R,6S)-4-(1-tert-butylpiperidin-4-yl)-2,6-dimethylmorpholine;1-(1-tert-butylpiperidin-4-yl)-4-methylpiperazine;bis(1-tert-butyl-4-piperidin-1-ylpiperidine);1-tert-butyl-4-pyrrolidin-1-ylpiperidine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;methane?
(8aR)-2-tert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;(8aS)-2-tert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;4-(azetidin-1-yl)-1-tert-butylpiperidine;1-tert-butyl-4-cyclopropylpiperazine;1-tert-butyl-4-methylpiperazine;1-tert-butyl-4-methylpiperidin-4-amine;1-tert-butyl-N-methylpyrrolidin-3-amine;1-tert-butylpiperidine;(2R,6S)-4-(1-tert-butylpiperidin-4-yl)-2,6-dimethylmorpholine;1-(1-tert-butylpiperidin-4-yl)-4-methylpiperazine;bis(1-tert-butyl-4-piperidin-1-ylpiperidine);1-tert-butyl-4-pyrrolidin-1-ylpiperidine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;methane has a molecular weight of 2835.04 g/mol, XLogP of 31.45, 10 rotatable bonds, 2 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for (8aR)-2-tert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;(8aS)-2-tert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;4-(azetidin-1-yl)-1-tert-butylpiperidine;1-tert-butyl-4-cyclopropylpiperazine;1-tert-butyl-4-methylpiperazine;1-tert-butyl-4-methylpiperidin-4-amine;1-tert-butyl-N-methylpyrrolidin-3-amine;1-tert-butylpiperidine;(2R,6S)-4-(1-tert-butylpiperidin-4-yl)-2,6-dimethylmorpholine;1-(1-tert-butylpiperidin-4-yl)-4-methylpiperazine;bis(1-tert-butyl-4-piperidin-1-ylpiperidine);1-tert-butyl-4-pyrrolidin-1-ylpiperidine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;methane is sourced from PubChem (CID 160956922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).