N,N-diethylpropan-2-amine;N,N-diethyl-1-propan-2-ylpyrrolidin-3-amine;N,N-dimethylpropan-2-amine;N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;N-ethyl-N-methylpropan-2-amine;N-ethyl-N-methyl-1-propan-2-ylpyrrolidin-3-amine;bis(N-ethylpropan-2-amine);1-ethyl-4-propan-2-ylpiperazine;N-methylpropan-2-amine;1-methyl-4-propan-2-ylpiperazine;1-propan-2-ylazetidine;N-propan-2-ylbutan-2-amine;N-propan-2-ylcyclopropanamine;tris(1-propan-2-ylpiperidine);N-propan-2-ylpropan-2-amine;1-propan-2-ylpyrrolidine

C135H310N24 — CID 161087959

IUPACN,N-diethylpropan-2-amine;N,N-diethyl-1-propan-2-ylpyrrolidin-3-amine;N,N-dimethylpropan-2-amine;N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;N-ethyl-N-methylpropan-2-amine;N-ethyl-N-methyl-1-propan-2-ylpyrrolidin-3-amine;bis(N-ethylpropan-2-amine);1-ethyl-4-propan-2-ylpiperazine;N-methylpropan-2-amine;1-methyl-4-propan-2-ylpiperazine;1-propan-2-ylazetidine;N-propan-2-ylbutan-2-amine;N-propan-2-ylcyclopropanamine;tris(1-propan-2-ylpiperidine);N-propan-2-ylpropan-2-amine;1-propan-2-ylpyrrolidine
SMILESCC(C)N(C)C.CC(C)N1CCC(N(C)C)C1.CC(C)N1CCC1.CC(C)N1CCCC1.CC(C)N1CCCCC1.CC(C)N1CCCCC1.CC(C)N1CCCCC1.CC(C)N1CCN(C)CC1.CC(C)NC(C)C.CC(C)NC1CC1.CCC(C)NC(C)C.CCN(C)C(C)C.CCN(C)C1CCN(C(C)C)C1.CCN(CC)C(C)C.CCN(CC)C1CCN(C(C)C)C1.CCN1CCN(C(C)C)CC1.CCNC(C)C.CCNC(C)C.CNC(C)C
InChIInChI=1S/C11H24N2.C10H22N2.2C9H20N2.C8H18N2.3C8H17N.C7H15N.2C7H17N.2C6H13N.2C6H15N.3C5H13N.C4H11N/c1-5-12(6-2)11-7-8-13(9-11)10(3)4;1-5-11(4)10-6-7-12(8-10)9(2)3;1-8(2)11-6-5-9(7-11)10(3)4;1-4-10-5-7-11(8-6-10)9(2)3;1-8(2)10-6-4-9(3)5-7-10;3*1-8(2)9-6-4-3-5-7-9;1-7(2)8-5-3-4-6-8;1-5-8(6-2)7(3)4;1-5-7(4)8-6(2)3;1-6(2)7-4-3-5-7;1-5(2)7-6-3-4-6;1-5-7(4)6(2)3;1-5(2)7-6(3)4;1-5(2)6(3)4;2*1-4-6-5(2)3;1-4(2)5-3/h10-11H,5-9H2,1-4H3;9-10H,5-8H2,1-4H3;8-9H,5-7H2,1-4H3;9H,4-8H2,1-3H3;8H,4-7H2,1-3H3;3*8H,3-7H2,1-2H3;7H,3-6H2,1-2H3;7H,5-6H2,1-4H3;6-8H,5H2,1-4H3;6H,3-5H2,1-2H3;5-7H,3-4H2,1-2H3;6H,5H2,1-4H3;5-7H,1-4H3;5H,1-4H3;2*5-6H,4H2,1-3H3;4-5H,1-3H3
InChIKeyUGTXBVDEDDTHHW-UHFFFAOYSA-N
MW2270.13 g/mol
LogP25.15
Rot. Bonds35

About N,N-diethylpropan-2-amine;N,N-diethyl-1-propan-2-ylpyrrolidin-3-amine;N,N-dimethylpropan-2-amine;N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;N-ethyl-N-methylpropan-2-amine;N-ethyl-N-methyl-1-propan-2-ylpyrrolidin-3-amine;bis(N-ethylpropan-2-amine);1-ethyl-4-propan-2-ylpiperazine;N-methylpropan-2-amine;1-methyl-4-propan-2-ylpiperazine;1-propan-2-ylazetidine;N-propan-2-ylbutan-2-amine;N-propan-2-ylcyclopropanamine;tris(1-propan-2-ylpiperidine);N-propan-2-ylpropan-2-amine;1-propan-2-ylpyrrolidine

N,N-diethylpropan-2-amine;N,N-diethyl-1-propan-2-ylpyrrolidin-3-amine;N,N-dimethylpropan-2-amine;N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;N-ethyl-N-methylpropan-2-amine;N-ethyl-N-methyl-1-propan-2-ylpyrrolidin-3-amine;bis(N-ethylpropan-2-amine);1-ethyl-4-propan-2-ylpiperazine;N-methylpropan-2-amine;1-methyl-4-propan-2-ylpiperazine;1-propan-2-ylazetidine;N-propan-2-ylbutan-2-amine;N-propan-2-ylcyclopropanamine;tris(1-propan-2-ylpiperidine);N-propan-2-ylpropan-2-amine;1-propan-2-ylpyrrolidine (PubChem CID 161087959) has the molecular formula C135H310N24 and a molecular weight of 2270.13 g/mol. Its IUPAC name is N,N-diethylpropan-2-amine;N,N-diethyl-1-propan-2-ylpyrrolidin-3-amine;N,N-dimethylpropan-2-amine;N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;N-ethyl-N-methylpropan-2-amine;N-ethyl-N-methyl-1-propan-2-ylpyrrolidin-3-amine;bis(N-ethylpropan-2-amine);1-ethyl-4-propan-2-ylpiperazine;N-methylpropan-2-amine;1-methyl-4-propan-2-ylpiperazine;1-propan-2-ylazetidine;N-propan-2-ylbutan-2-amine;N-propan-2-ylcyclopropanamine;tris(1-propan-2-ylpiperidine);N-propan-2-ylpropan-2-amine;1-propan-2-ylpyrrolidine.

Molecular Properties

Compound NameN,N-diethylpropan-2-amine;N,N-diethyl-1-propan-2-ylpyrrolidin-3-amine;N,N-dimethylpropan-2-amine;N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;N-ethyl-N-methylpropan-2-amine;N-ethyl-N-methyl-1-propan-2-ylpyrrolidin-3-amine;bis(N-ethylpropan-2-amine);1-ethyl-4-propan-2-ylpiperazine;N-methylpropan-2-amine;1-methyl-4-propan-2-ylpiperazine;1-propan-2-ylazetidine;N-propan-2-ylbutan-2-amine;N-propan-2-ylcyclopropanamine;tris(1-propan-2-ylpiperidine);N-propan-2-ylpropan-2-amine;1-propan-2-ylpyrrolidine
PubChem CID161087959
Molecular FormulaC135H310N24
Molecular Weight2270.13 g/mol
Exact Mass2268.50
IUPAC NameN,N-diethylpropan-2-amine;N,N-diethyl-1-propan-2-ylpyrrolidin-3-amine;N,N-dimethylpropan-2-amine;N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;N-ethyl-N-methylpropan-2-amine;N-ethyl-N-methyl-1-propan-2-ylpyrrolidin-3-amine;bis(N-ethylpropan-2-amine);1-ethyl-4-propan-2-ylpiperazine;N-methylpropan-2-amine;1-methyl-4-propan-2-ylpiperazine;1-propan-2-ylazetidine;N-propan-2-ylbutan-2-amine;N-propan-2-ylcyclopropanamine;tris(1-propan-2-ylpiperidine);N-propan-2-ylpropan-2-amine;1-propan-2-ylpyrrolidine
SMILESCC(C)N(C)C.CC(C)N1CCC(N(C)C)C1.CC(C)N1CCC1.CC(C)N1CCCC1.CC(C)N1CCCCC1.CC(C)N1CCCCC1.CC(C)N1CCCCC1.CC(C)N1CCN(C)CC1.CC(C)NC(C)C.CC(C)NC1CC1.CCC(C)NC(C)C.CCN(C)C(C)C.CCN(C)C1CCN(C(C)C)C1.CCN(CC)C(C)C.CCN(CC)C1CCN(C(C)C)C1.CCN1CCN(C(C)C)CC1.CCNC(C)C.CCNC(C)C.CNC(C)C
InChIInChI=1S/C11H24N2.C10H22N2.2C9H20N2.C8H18N2.3C8H17N.C7H15N.2C7H17N.2C6H13N.2C6H15N.3C5H13N.C4H11N/c1-5-12(6-2)11-7-8-13(9-11)10(3)4;1-5-11(4)10-6-7-12(8-10)9(2)3;1-8(2)11-6-5-9(7-11)10(3)4;1-4-10-5-7-11(8-6-10)9(2)3;1-8(2)10-6-4-9(3)5-7-10;3*1-8(2)9-6-4-3-5-7-9;1-7(2)8-5-3-4-6-8;1-5-8(6-2)7(3)4;1-5-7(4)8-6(2)3;1-6(2)7-4-3-5-7;1-5(2)7-6-3-4-6;1-5-7(4)6(2)3;1-5(2)7-6(3)4;1-5(2)6(3)4;2*1-4-6-5(2)3;1-4(2)5-3/h10-11H,5-9H2,1-4H3;9-10H,5-8H2,1-4H3;8-9H,5-7H2,1-4H3;9H,4-8H2,1-3H3;8H,4-7H2,1-3H3;3*8H,3-7H2,1-2H3;7H,3-6H2,1-2H3;7H,5-6H2,1-4H3;6-8H,5H2,1-4H3;6H,3-5H2,1-2H3;5-7H,3-4H2,1-2H3;6H,5H2,1-4H3;5-7H,1-4H3;5H,1-4H3;2*5-6H,4H2,1-3H3;4-5H,1-3H3
InChIKeyUGTXBVDEDDTHHW-UHFFFAOYSA-N
XLogP25.15
TPSA130.50 Ų
H-Bond Donors6
H-Bond Acceptors24
Rotatable Bonds35
Heavy Atoms159
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002270.13
LogP ≤ 525.15
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1024

Analyze N,N-diethylpropan-2-amine;N,N-diethyl-1-propan-2-ylpyrrolidin-3-amine;N,N-dimethylpropan-2-amine;N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;N-ethyl-N-methylpropan-2-amine;N-ethyl-N-methyl-1-propan-2-ylpyrrolidin-3-amine;bis(N-ethylpropan-2-amine);1-ethyl-4-propan-2-ylpiperazine;N-methylpropan-2-amine;1-methyl-4-propan-2-ylpiperazine;1-propan-2-ylazetidine;N-propan-2-ylbutan-2-amine;N-propan-2-ylcyclopropanamine;tris(1-propan-2-ylpiperidine);N-propan-2-ylpropan-2-amine;1-propan-2-ylpyrrolidine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N,N-diethylpropan-2-amine;N,N-diethyl-1-propan-2-ylpyrrolidin-3-amine;N,N-dimethylpropan-2-amine;N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;N-ethyl-N-methylpropan-2-amine;N-ethyl-N-methyl-1-propan-2-ylpyrrolidin-3-amine;bis(N-ethylpropan-2-amine);1-ethyl-4-propan-2-ylpiperazine;N-methylpropan-2-amine;1-methyl-4-propan-2-ylpiperazine;1-propan-2-ylazetidine;N-propan-2-ylbutan-2-amine;N-propan-2-ylcyclopropanamine;tris(1-propan-2-ylpiperidine);N-propan-2-ylpropan-2-amine;1-propan-2-ylpyrrolidine?
The IUPAC name of N,N-diethylpropan-2-amine;N,N-diethyl-1-propan-2-ylpyrrolidin-3-amine;N,N-dimethylpropan-2-amine;N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;N-ethyl-N-methylpropan-2-amine;N-ethyl-N-methyl-1-propan-2-ylpyrrolidin-3-amine;bis(N-ethylpropan-2-amine);1-ethyl-4-propan-2-ylpiperazine;N-methylpropan-2-amine;1-methyl-4-propan-2-ylpiperazine;1-propan-2-ylazetidine;N-propan-2-ylbutan-2-amine;N-propan-2-ylcyclopropanamine;tris(1-propan-2-ylpiperidine);N-propan-2-ylpropan-2-amine;1-propan-2-ylpyrrolidine (CID 161087959) is N,N-diethylpropan-2-amine;N,N-diethyl-1-propan-2-ylpyrrolidin-3-amine;N,N-dimethylpropan-2-amine;N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;N-ethyl-N-methylpropan-2-amine;N-ethyl-N-methyl-1-propan-2-ylpyrrolidin-3-amine;bis(N-ethylpropan-2-amine);1-ethyl-4-propan-2-ylpiperazine;N-methylpropan-2-amine;1-methyl-4-propan-2-ylpiperazine;1-propan-2-ylazetidine;N-propan-2-ylbutan-2-amine;N-propan-2-ylcyclopropanamine;tris(1-propan-2-ylpiperidine);N-propan-2-ylpropan-2-amine;1-propan-2-ylpyrrolidine.
What is the SMILES notation for N,N-diethylpropan-2-amine;N,N-diethyl-1-propan-2-ylpyrrolidin-3-amine;N,N-dimethylpropan-2-amine;N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;N-ethyl-N-methylpropan-2-amine;N-ethyl-N-methyl-1-propan-2-ylpyrrolidin-3-amine;bis(N-ethylpropan-2-amine);1-ethyl-4-propan-2-ylpiperazine;N-methylpropan-2-amine;1-methyl-4-propan-2-ylpiperazine;1-propan-2-ylazetidine;N-propan-2-ylbutan-2-amine;N-propan-2-ylcyclopropanamine;tris(1-propan-2-ylpiperidine);N-propan-2-ylpropan-2-amine;1-propan-2-ylpyrrolidine?
The canonical SMILES for N,N-diethylpropan-2-amine;N,N-diethyl-1-propan-2-ylpyrrolidin-3-amine;N,N-dimethylpropan-2-amine;N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;N-ethyl-N-methylpropan-2-amine;N-ethyl-N-methyl-1-propan-2-ylpyrrolidin-3-amine;bis(N-ethylpropan-2-amine);1-ethyl-4-propan-2-ylpiperazine;N-methylpropan-2-amine;1-methyl-4-propan-2-ylpiperazine;1-propan-2-ylazetidine;N-propan-2-ylbutan-2-amine;N-propan-2-ylcyclopropanamine;tris(1-propan-2-ylpiperidine);N-propan-2-ylpropan-2-amine;1-propan-2-ylpyrrolidine is CC(C)N(C)C.CC(C)N1CCC(N(C)C)C1.CC(C)N1CCC1.CC(C)N1CCCC1.CC(C)N1CCCCC1.CC(C)N1CCCCC1.CC(C)N1CCCCC1.CC(C)N1CCN(C)CC1.CC(C)NC(C)C.CC(C)NC1CC1.CCC(C)NC(C)C.CCN(C)C(C)C.CCN(C)C1CCN(C(C)C)C1.CCN(CC)C(C)C.CCN(CC)C1CCN(C(C)C)C1.CCN1CCN(C(C)C)CC1.CCNC(C)C.CCNC(C)C.CNC(C)C.
What is the InChIKey of N,N-diethylpropan-2-amine;N,N-diethyl-1-propan-2-ylpyrrolidin-3-amine;N,N-dimethylpropan-2-amine;N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;N-ethyl-N-methylpropan-2-amine;N-ethyl-N-methyl-1-propan-2-ylpyrrolidin-3-amine;bis(N-ethylpropan-2-amine);1-ethyl-4-propan-2-ylpiperazine;N-methylpropan-2-amine;1-methyl-4-propan-2-ylpiperazine;1-propan-2-ylazetidine;N-propan-2-ylbutan-2-amine;N-propan-2-ylcyclopropanamine;tris(1-propan-2-ylpiperidine);N-propan-2-ylpropan-2-amine;1-propan-2-ylpyrrolidine?
The InChIKey is UGTXBVDEDDTHHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2.C10H22N2.2C9H20N2.C8H18N2.3C8H17N.C7H15N.2C7H17N.2C6H13N.2C6H15N.3C5H13N.C4H11N/c1-5-12(6-2)11-7-8-13(9-11)10(3)4;1-5-11(4)10-6-7-12(8-10)9(2)3;1-8(2)11-6-5-9(7-11)10(3)4;1-4-10-5-7-11(8-6-10)9(2)3;1-8(2)10-6-4-9(3)5-7-10;3*1-8(2)9-6-4-3-5-7-9;1-7(2)8-5-3-4-6-8;1-5-8(6-2)7(3)4;1-5-7(4)8-6(2)3;1-6(2)7-4-3-5-7;1-5(2)7-6-3-4-6;1-5-7(4)6(2)3;1-5(2)7-6(3)4;1-5(2)6(3)4;2*1-4-6-5(2)3;1-4(2)5-3/h10-11H,5-9H2,1-4H3;9-10H,5-8H2,1-4H3;8-9H,5-7H2,1-4H3;9H,4-8H2,1-3H3;8H,4-7H2,1-3H3;3*8H,3-7H2,1-2H3;7H,3-6H2,1-2H3;7H,5-6H2,1-4H3;6-8H,5H2,1-4H3;6H,3-5H2,1-2H3;5-7H,3-4H2,1-2H3;6H,5H2,1-4H3;5-7H,1-4H3;5H,1-4H3;2*5-6H,4H2,1-3H3;4-5H,1-3H3.
What are the key properties of N,N-diethylpropan-2-amine;N,N-diethyl-1-propan-2-ylpyrrolidin-3-amine;N,N-dimethylpropan-2-amine;N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;N-ethyl-N-methylpropan-2-amine;N-ethyl-N-methyl-1-propan-2-ylpyrrolidin-3-amine;bis(N-ethylpropan-2-amine);1-ethyl-4-propan-2-ylpiperazine;N-methylpropan-2-amine;1-methyl-4-propan-2-ylpiperazine;1-propan-2-ylazetidine;N-propan-2-ylbutan-2-amine;N-propan-2-ylcyclopropanamine;tris(1-propan-2-ylpiperidine);N-propan-2-ylpropan-2-amine;1-propan-2-ylpyrrolidine?
N,N-diethylpropan-2-amine;N,N-diethyl-1-propan-2-ylpyrrolidin-3-amine;N,N-dimethylpropan-2-amine;N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;N-ethyl-N-methylpropan-2-amine;N-ethyl-N-methyl-1-propan-2-ylpyrrolidin-3-amine;bis(N-ethylpropan-2-amine);1-ethyl-4-propan-2-ylpiperazine;N-methylpropan-2-amine;1-methyl-4-propan-2-ylpiperazine;1-propan-2-ylazetidine;N-propan-2-ylbutan-2-amine;N-propan-2-ylcyclopropanamine;tris(1-propan-2-ylpiperidine);N-propan-2-ylpropan-2-amine;1-propan-2-ylpyrrolidine has a molecular weight of 2270.13 g/mol, XLogP of 25.15, 35 rotatable bonds, 6 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethylpropan-2-amine;N,N-diethyl-1-propan-2-ylpyrrolidin-3-amine;N,N-dimethylpropan-2-amine;N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;N-ethyl-N-methylpropan-2-amine;N-ethyl-N-methyl-1-propan-2-ylpyrrolidin-3-amine;bis(N-ethylpropan-2-amine);1-ethyl-4-propan-2-ylpiperazine;N-methylpropan-2-amine;1-methyl-4-propan-2-ylpiperazine;1-propan-2-ylazetidine;N-propan-2-ylbutan-2-amine;N-propan-2-ylcyclopropanamine;tris(1-propan-2-ylpiperidine);N-propan-2-ylpropan-2-amine;1-propan-2-ylpyrrolidine is sourced from PubChem (CID 161087959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).