2,4-bis(2-methylpropyl)morpholine;4-tert-butyl-1-(2-methylpropyl)piperidine;1-(cyclopropylmethyl)-4-(2-methylpropyl)piperazine;2,2-diethyl-4-(2-methylpropyl)morpholine;2,2-dimethyl-4-(2-methylpropyl)morpholine;2,6-dimethyl-4-(2-methylpropyl)morpholine;N,N-dimethyl-1-(2-methylpropyl)piperidin-4-amine;2-methyl-N-(2-methylpropyl)-2-morpholin-4-ylpropan-1-amine;1-methyl-4-(2-methylpropyl)piperazine;2-methyl-2-[4-(2-methylpropyl)piperazin-1-yl]propan-1-ol;4-(2-methylpropyl)morpholine;1-(2-methylpropyl)-4-(oxan-4-yl)piperazine

C134H282N18O8 — CID 158772766

IUPAC2,4-bis(2-methylpropyl)morpholine;4-tert-butyl-1-(2-methylpropyl)piperidine;1-(cyclopropylmethyl)-4-(2-methylpropyl)piperazine;2,2-diethyl-4-(2-methylpropyl)morpholine;2,2-dimethyl-4-(2-methylpropyl)morpholine;2,6-dimethyl-4-(2-methylpropyl)morpholine;N,N-dimethyl-1-(2-methylpropyl)piperidin-4-amine;2-methyl-N-(2-methylpropyl)-2-morpholin-4-ylpropan-1-amine;1-methyl-4-(2-methylpropyl)piperazine;2-methyl-2-[4-(2-methylpropyl)piperazin-1-yl]propan-1-ol;4-(2-methylpropyl)morpholine;1-(2-methylpropyl)-4-(oxan-4-yl)piperazine
SMILESCC(C)CC1CN(CC(C)C)CCO1.CC(C)CN1CC(C)OC(C)C1.CC(C)CN1CCC(C(C)(C)C)CC1.CC(C)CN1CCC(N(C)C)CC1.CC(C)CN1CCN(C(C)(C)CO)CC1.CC(C)CN1CCN(C)CC1.CC(C)CN1CCN(C2CCOCC2)CC1.CC(C)CN1CCN(CC2CC2)CC1.CC(C)CN1CCOC(C)(C)C1.CC(C)CN1CCOCC1.CC(C)CNCC(C)(C)N1CCOCC1.CCC1(CC)CN(CC(C)C)CCO1
InChIInChI=1S/C13H26N2O.C13H27N.2C12H26N2O.C12H24N2.2C12H25NO.C11H24N2.2C10H21NO.C9H20N2.C8H17NO/c1-12(2)11-14-5-7-15(8-6-14)13-3-9-16-10-4-13;1-11(2)10-14-8-6-12(7-9-14)13(3,4)5;1-11(2)9-13-10-12(3,4)14-5-7-15-8-6-14;1-11(2)9-13-5-7-14(8-6-13)12(3,4)10-15;1-11(2)9-13-5-7-14(8-6-13)10-12-3-4-12;1-10(2)7-12-9-13(5-6-14-12)8-11(3)4;1-5-12(6-2)10-13(7-8-14-12)9-11(3)4;1-10(2)9-13-7-5-11(6-8-13)12(3)4;1-8(2)5-11-6-9(3)12-10(4)7-11;1-9(2)7-11-5-6-12-10(3,4)8-11;1-9(2)8-11-6-4-10(3)5-7-11;1-8(2)7-9-3-5-10-6-4-9/h12-13H,3-11H2,1-2H3;11-12H,6-10H2,1-5H3;11,13H,5-10H2,1-4H3;11,15H,5-10H2,1-4H3;11-12H,3-10H2,1-2H3;10-12H,5-9H2,1-4H3;11H,5-10H2,1-4H3;10-11H,5-9H2,1-4H3;8-10H,5-7H2,1-4H3;9H,5-8H2,1-4H3;9H,4-8H2,1-3H3;8H,3-7H2,1-2H3
InChIKeyIQBTXLVPOUDDRI-UHFFFAOYSA-N
MW2273.85 g/mol
LogP20.84
Rot. Bonds37

About 2,4-bis(2-methylpropyl)morpholine;4-tert-butyl-1-(2-methylpropyl)piperidine;1-(cyclopropylmethyl)-4-(2-methylpropyl)piperazine;2,2-diethyl-4-(2-methylpropyl)morpholine;2,2-dimethyl-4-(2-methylpropyl)morpholine;2,6-dimethyl-4-(2-methylpropyl)morpholine;N,N-dimethyl-1-(2-methylpropyl)piperidin-4-amine;2-methyl-N-(2-methylpropyl)-2-morpholin-4-ylpropan-1-amine;1-methyl-4-(2-methylpropyl)piperazine;2-methyl-2-[4-(2-methylpropyl)piperazin-1-yl]propan-1-ol;4-(2-methylpropyl)morpholine;1-(2-methylpropyl)-4-(oxan-4-yl)piperazine

2,4-bis(2-methylpropyl)morpholine;4-tert-butyl-1-(2-methylpropyl)piperidine;1-(cyclopropylmethyl)-4-(2-methylpropyl)piperazine;2,2-diethyl-4-(2-methylpropyl)morpholine;2,2-dimethyl-4-(2-methylpropyl)morpholine;2,6-dimethyl-4-(2-methylpropyl)morpholine;N,N-dimethyl-1-(2-methylpropyl)piperidin-4-amine;2-methyl-N-(2-methylpropyl)-2-morpholin-4-ylpropan-1-amine;1-methyl-4-(2-methylpropyl)piperazine;2-methyl-2-[4-(2-methylpropyl)piperazin-1-yl]propan-1-ol;4-(2-methylpropyl)morpholine;1-(2-methylpropyl)-4-(oxan-4-yl)piperazine (PubChem CID 158772766) has the molecular formula C134H282N18O8 and a molecular weight of 2273.85 g/mol. Its IUPAC name is 2,4-bis(2-methylpropyl)morpholine;4-tert-butyl-1-(2-methylpropyl)piperidine;1-(cyclopropylmethyl)-4-(2-methylpropyl)piperazine;2,2-diethyl-4-(2-methylpropyl)morpholine;2,2-dimethyl-4-(2-methylpropyl)morpholine;2,6-dimethyl-4-(2-methylpropyl)morpholine;N,N-dimethyl-1-(2-methylpropyl)piperidin-4-amine;2-methyl-N-(2-methylpropyl)-2-morpholin-4-ylpropan-1-amine;1-methyl-4-(2-methylpropyl)piperazine;2-methyl-2-[4-(2-methylpropyl)piperazin-1-yl]propan-1-ol;4-(2-methylpropyl)morpholine;1-(2-methylpropyl)-4-(oxan-4-yl)piperazine.

Molecular Properties

Compound Name2,4-bis(2-methylpropyl)morpholine;4-tert-butyl-1-(2-methylpropyl)piperidine;1-(cyclopropylmethyl)-4-(2-methylpropyl)piperazine;2,2-diethyl-4-(2-methylpropyl)morpholine;2,2-dimethyl-4-(2-methylpropyl)morpholine;2,6-dimethyl-4-(2-methylpropyl)morpholine;N,N-dimethyl-1-(2-methylpropyl)piperidin-4-amine;2-methyl-N-(2-methylpropyl)-2-morpholin-4-ylpropan-1-amine;1-methyl-4-(2-methylpropyl)piperazine;2-methyl-2-[4-(2-methylpropyl)piperazin-1-yl]propan-1-ol;4-(2-methylpropyl)morpholine;1-(2-methylpropyl)-4-(oxan-4-yl)piperazine
PubChem CID158772766
Molecular FormulaC134H282N18O8
Molecular Weight2273.85 g/mol
Exact Mass2272.22
IUPAC Name2,4-bis(2-methylpropyl)morpholine;4-tert-butyl-1-(2-methylpropyl)piperidine;1-(cyclopropylmethyl)-4-(2-methylpropyl)piperazine;2,2-diethyl-4-(2-methylpropyl)morpholine;2,2-dimethyl-4-(2-methylpropyl)morpholine;2,6-dimethyl-4-(2-methylpropyl)morpholine;N,N-dimethyl-1-(2-methylpropyl)piperidin-4-amine;2-methyl-N-(2-methylpropyl)-2-morpholin-4-ylpropan-1-amine;1-methyl-4-(2-methylpropyl)piperazine;2-methyl-2-[4-(2-methylpropyl)piperazin-1-yl]propan-1-ol;4-(2-methylpropyl)morpholine;1-(2-methylpropyl)-4-(oxan-4-yl)piperazine
SMILESCC(C)CC1CN(CC(C)C)CCO1.CC(C)CN1CC(C)OC(C)C1.CC(C)CN1CCC(C(C)(C)C)CC1.CC(C)CN1CCC(N(C)C)CC1.CC(C)CN1CCN(C(C)(C)CO)CC1.CC(C)CN1CCN(C)CC1.CC(C)CN1CCN(C2CCOCC2)CC1.CC(C)CN1CCN(CC2CC2)CC1.CC(C)CN1CCOC(C)(C)C1.CC(C)CN1CCOCC1.CC(C)CNCC(C)(C)N1CCOCC1.CCC1(CC)CN(CC(C)C)CCO1
InChIInChI=1S/C13H26N2O.C13H27N.2C12H26N2O.C12H24N2.2C12H25NO.C11H24N2.2C10H21NO.C9H20N2.C8H17NO/c1-12(2)11-14-5-7-15(8-6-14)13-3-9-16-10-4-13;1-11(2)10-14-8-6-12(7-9-14)13(3,4)5;1-11(2)9-13-10-12(3,4)14-5-7-15-8-6-14;1-11(2)9-13-5-7-14(8-6-13)12(3,4)10-15;1-11(2)9-13-5-7-14(8-6-13)10-12-3-4-12;1-10(2)7-12-9-13(5-6-14-12)8-11(3)4;1-5-12(6-2)10-13(7-8-14-12)9-11(3)4;1-10(2)9-13-7-5-11(6-8-13)12(3)4;1-8(2)5-11-6-9(3)12-10(4)7-11;1-9(2)7-11-5-6-12-10(3,4)8-11;1-9(2)8-11-6-4-10(3)5-7-11;1-8(2)7-9-3-5-10-6-4-9/h12-13H,3-11H2,1-2H3;11-12H,6-10H2,1-5H3;11,13H,5-10H2,1-4H3;11,15H,5-10H2,1-4H3;11-12H,3-10H2,1-2H3;10-12H,5-9H2,1-4H3;11H,5-10H2,1-4H3;10-11H,5-9H2,1-4H3;8-10H,5-7H2,1-4H3;9H,5-8H2,1-4H3;9H,4-8H2,1-3H3;8H,3-7H2,1-2H3
InChIKeyIQBTXLVPOUDDRI-UHFFFAOYSA-N
XLogP20.84
TPSA151.95 Ų
H-Bond Donors2
H-Bond Acceptors26
Rotatable Bonds37
Heavy Atoms160
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002273.85
LogP ≤ 520.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1026

Analyze 2,4-bis(2-methylpropyl)morpholine;4-tert-butyl-1-(2-methylpropyl)piperidine;1-(cyclopropylmethyl)-4-(2-methylpropyl)piperazine;2,2-diethyl-4-(2-methylpropyl)morpholine;2,2-dimethyl-4-(2-methylpropyl)morpholine;2,6-dimethyl-4-(2-methylpropyl)morpholine;N,N-dimethyl-1-(2-methylpropyl)piperidin-4-amine;2-methyl-N-(2-methylpropyl)-2-morpholin-4-ylpropan-1-amine;1-methyl-4-(2-methylpropyl)piperazine;2-methyl-2-[4-(2-methylpropyl)piperazin-1-yl]propan-1-ol;4-(2-methylpropyl)morpholine;1-(2-methylpropyl)-4-(oxan-4-yl)piperazine with MolForge

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

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2,4-bis(2-methylpropyl)morpholine;4-tert-butyl-1-(2-methylpropyl)piperidine;1-(cyclopropylmethyl)-4-(2-methylpropyl)piperazine;2,2-diethyl-4-(2-methylpropyl)morpholine;2,2-dimethyl-4-(2-methylpropyl)morpholine;2,6-dimethyl-4-(2-methylpropyl)morpholine;N,N-dimethyl-1-(2-methylpropyl)piperidin-4-amine;2-methyl-N-(2-methylpropyl)-2-morpholin-4-ylpropan-1-amine;1-methyl-4-(2-methylpropyl)piperazine;2-methyl-2-[4-(2-methylpropyl)piperazin-1-yl]propan-1-ol;4-(2-methylpropyl)morpholine;1-(2-methylpropyl)-4-(oxan-4-yl)piperazine?
The IUPAC name of 2,4-bis(2-methylpropyl)morpholine;4-tert-butyl-1-(2-methylpropyl)piperidine;1-(cyclopropylmethyl)-4-(2-methylpropyl)piperazine;2,2-diethyl-4-(2-methylpropyl)morpholine;2,2-dimethyl-4-(2-methylpropyl)morpholine;2,6-dimethyl-4-(2-methylpropyl)morpholine;N,N-dimethyl-1-(2-methylpropyl)piperidin-4-amine;2-methyl-N-(2-methylpropyl)-2-morpholin-4-ylpropan-1-amine;1-methyl-4-(2-methylpropyl)piperazine;2-methyl-2-[4-(2-methylpropyl)piperazin-1-yl]propan-1-ol;4-(2-methylpropyl)morpholine;1-(2-methylpropyl)-4-(oxan-4-yl)piperazine (CID 158772766) is 2,4-bis(2-methylpropyl)morpholine;4-tert-butyl-1-(2-methylpropyl)piperidine;1-(cyclopropylmethyl)-4-(2-methylpropyl)piperazine;2,2-diethyl-4-(2-methylpropyl)morpholine;2,2-dimethyl-4-(2-methylpropyl)morpholine;2,6-dimethyl-4-(2-methylpropyl)morpholine;N,N-dimethyl-1-(2-methylpropyl)piperidin-4-amine;2-methyl-N-(2-methylpropyl)-2-morpholin-4-ylpropan-1-amine;1-methyl-4-(2-methylpropyl)piperazine;2-methyl-2-[4-(2-methylpropyl)piperazin-1-yl]propan-1-ol;4-(2-methylpropyl)morpholine;1-(2-methylpropyl)-4-(oxan-4-yl)piperazine.
What is the SMILES notation for 2,4-bis(2-methylpropyl)morpholine;4-tert-butyl-1-(2-methylpropyl)piperidine;1-(cyclopropylmethyl)-4-(2-methylpropyl)piperazine;2,2-diethyl-4-(2-methylpropyl)morpholine;2,2-dimethyl-4-(2-methylpropyl)morpholine;2,6-dimethyl-4-(2-methylpropyl)morpholine;N,N-dimethyl-1-(2-methylpropyl)piperidin-4-amine;2-methyl-N-(2-methylpropyl)-2-morpholin-4-ylpropan-1-amine;1-methyl-4-(2-methylpropyl)piperazine;2-methyl-2-[4-(2-methylpropyl)piperazin-1-yl]propan-1-ol;4-(2-methylpropyl)morpholine;1-(2-methylpropyl)-4-(oxan-4-yl)piperazine?
The canonical SMILES for 2,4-bis(2-methylpropyl)morpholine;4-tert-butyl-1-(2-methylpropyl)piperidine;1-(cyclopropylmethyl)-4-(2-methylpropyl)piperazine;2,2-diethyl-4-(2-methylpropyl)morpholine;2,2-dimethyl-4-(2-methylpropyl)morpholine;2,6-dimethyl-4-(2-methylpropyl)morpholine;N,N-dimethyl-1-(2-methylpropyl)piperidin-4-amine;2-methyl-N-(2-methylpropyl)-2-morpholin-4-ylpropan-1-amine;1-methyl-4-(2-methylpropyl)piperazine;2-methyl-2-[4-(2-methylpropyl)piperazin-1-yl]propan-1-ol;4-(2-methylpropyl)morpholine;1-(2-methylpropyl)-4-(oxan-4-yl)piperazine is CC(C)CC1CN(CC(C)C)CCO1.CC(C)CN1CC(C)OC(C)C1.CC(C)CN1CCC(C(C)(C)C)CC1.CC(C)CN1CCC(N(C)C)CC1.CC(C)CN1CCN(C(C)(C)CO)CC1.CC(C)CN1CCN(C)CC1.CC(C)CN1CCN(C2CCOCC2)CC1.CC(C)CN1CCN(CC2CC2)CC1.CC(C)CN1CCOC(C)(C)C1.CC(C)CN1CCOCC1.CC(C)CNCC(C)(C)N1CCOCC1.CCC1(CC)CN(CC(C)C)CCO1.
What is the InChIKey of 2,4-bis(2-methylpropyl)morpholine;4-tert-butyl-1-(2-methylpropyl)piperidine;1-(cyclopropylmethyl)-4-(2-methylpropyl)piperazine;2,2-diethyl-4-(2-methylpropyl)morpholine;2,2-dimethyl-4-(2-methylpropyl)morpholine;2,6-dimethyl-4-(2-methylpropyl)morpholine;N,N-dimethyl-1-(2-methylpropyl)piperidin-4-amine;2-methyl-N-(2-methylpropyl)-2-morpholin-4-ylpropan-1-amine;1-methyl-4-(2-methylpropyl)piperazine;2-methyl-2-[4-(2-methylpropyl)piperazin-1-yl]propan-1-ol;4-(2-methylpropyl)morpholine;1-(2-methylpropyl)-4-(oxan-4-yl)piperazine?
The InChIKey is IQBTXLVPOUDDRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O.C13H27N.2C12H26N2O.C12H24N2.2C12H25NO.C11H24N2.2C10H21NO.C9H20N2.C8H17NO/c1-12(2)11-14-5-7-15(8-6-14)13-3-9-16-10-4-13;1-11(2)10-14-8-6-12(7-9-14)13(3,4)5;1-11(2)9-13-10-12(3,4)14-5-7-15-8-6-14;1-11(2)9-13-5-7-14(8-6-13)12(3,4)10-15;1-11(2)9-13-5-7-14(8-6-13)10-12-3-4-12;1-10(2)7-12-9-13(5-6-14-12)8-11(3)4;1-5-12(6-2)10-13(7-8-14-12)9-11(3)4;1-10(2)9-13-7-5-11(6-8-13)12(3)4;1-8(2)5-11-6-9(3)12-10(4)7-11;1-9(2)7-11-5-6-12-10(3,4)8-11;1-9(2)8-11-6-4-10(3)5-7-11;1-8(2)7-9-3-5-10-6-4-9/h12-13H,3-11H2,1-2H3;11-12H,6-10H2,1-5H3;11,13H,5-10H2,1-4H3;11,15H,5-10H2,1-4H3;11-12H,3-10H2,1-2H3;10-12H,5-9H2,1-4H3;11H,5-10H2,1-4H3;10-11H,5-9H2,1-4H3;8-10H,5-7H2,1-4H3;9H,5-8H2,1-4H3;9H,4-8H2,1-3H3;8H,3-7H2,1-2H3.
What are the key properties of 2,4-bis(2-methylpropyl)morpholine;4-tert-butyl-1-(2-methylpropyl)piperidine;1-(cyclopropylmethyl)-4-(2-methylpropyl)piperazine;2,2-diethyl-4-(2-methylpropyl)morpholine;2,2-dimethyl-4-(2-methylpropyl)morpholine;2,6-dimethyl-4-(2-methylpropyl)morpholine;N,N-dimethyl-1-(2-methylpropyl)piperidin-4-amine;2-methyl-N-(2-methylpropyl)-2-morpholin-4-ylpropan-1-amine;1-methyl-4-(2-methylpropyl)piperazine;2-methyl-2-[4-(2-methylpropyl)piperazin-1-yl]propan-1-ol;4-(2-methylpropyl)morpholine;1-(2-methylpropyl)-4-(oxan-4-yl)piperazine?
2,4-bis(2-methylpropyl)morpholine;4-tert-butyl-1-(2-methylpropyl)piperidine;1-(cyclopropylmethyl)-4-(2-methylpropyl)piperazine;2,2-diethyl-4-(2-methylpropyl)morpholine;2,2-dimethyl-4-(2-methylpropyl)morpholine;2,6-dimethyl-4-(2-methylpropyl)morpholine;N,N-dimethyl-1-(2-methylpropyl)piperidin-4-amine;2-methyl-N-(2-methylpropyl)-2-morpholin-4-ylpropan-1-amine;1-methyl-4-(2-methylpropyl)piperazine;2-methyl-2-[4-(2-methylpropyl)piperazin-1-yl]propan-1-ol;4-(2-methylpropyl)morpholine;1-(2-methylpropyl)-4-(oxan-4-yl)piperazine has a molecular weight of 2273.85 g/mol, XLogP of 20.84, 37 rotatable bonds, 2 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-bis(2-methylpropyl)morpholine;4-tert-butyl-1-(2-methylpropyl)piperidine;1-(cyclopropylmethyl)-4-(2-methylpropyl)piperazine;2,2-diethyl-4-(2-methylpropyl)morpholine;2,2-dimethyl-4-(2-methylpropyl)morpholine;2,6-dimethyl-4-(2-methylpropyl)morpholine;N,N-dimethyl-1-(2-methylpropyl)piperidin-4-amine;2-methyl-N-(2-methylpropyl)-2-morpholin-4-ylpropan-1-amine;1-methyl-4-(2-methylpropyl)piperazine;2-methyl-2-[4-(2-methylpropyl)piperazin-1-yl]propan-1-ol;4-(2-methylpropyl)morpholine;1-(2-methylpropyl)-4-(oxan-4-yl)piperazine is sourced from PubChem (CID 158772766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).