1-[(1-aminocyclopentyl)methyl]-N,N,4-trimethylpyrrolidin-3-amine

C13H27N3 — CID 81465122

IUPAC1-[(1-aminocyclopentyl)methyl]-N,N,4-trimethylpyrrolidin-3-amine
SMILESCC1CN(CC2(N)CCCC2)CC1N(C)C
InChIInChI=1S/C13H27N3/c1-11-8-16(9-12(11)15(2)3)10-13(14)6-4-5-7-13/h11-12H,4-10,14H2,1-3H3
InChIKeyWJASZKHVLVHBMB-UHFFFAOYSA-N
MW225.38 g/mol
LogP1.14
Rot. Bonds3

About 1-[(1-aminocyclopentyl)methyl]-N,N,4-trimethylpyrrolidin-3-amine

1-[(1-aminocyclopentyl)methyl]-N,N,4-trimethylpyrrolidin-3-amine (PubChem CID 81465122) has the molecular formula C13H27N3 and a molecular weight of 225.38 g/mol. Its IUPAC name is 1-[(1-aminocyclopentyl)methyl]-N,N,4-trimethylpyrrolidin-3-amine.

Molecular Properties

Compound Name1-[(1-aminocyclopentyl)methyl]-N,N,4-trimethylpyrrolidin-3-amine
PubChem CID81465122
Molecular FormulaC13H27N3
Molecular Weight225.38 g/mol
Exact Mass225.22
IUPAC Name1-[(1-aminocyclopentyl)methyl]-N,N,4-trimethylpyrrolidin-3-amine
SMILESCC1CN(CC2(N)CCCC2)CC1N(C)C
InChIInChI=1S/C13H27N3/c1-11-8-16(9-12(11)15(2)3)10-13(14)6-4-5-7-13/h11-12H,4-10,14H2,1-3H3
InChIKeyWJASZKHVLVHBMB-UHFFFAOYSA-N
XLogP1.14
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[(1-aminocyclopentyl)methyl]-N,N,4-trimethylpyrrolidin-3-amine 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

1-(Cyclopentylmethyl)pyrrolidin-3-amine
CID 43371132
1-Methyl-1-azaspiro[4.4]nonan-3-amine
CID 137935657
5-Methyl-5-azaspiro[3.4]octan-7-amine
CID 138040681
2-[2-(Propan-2-yl)pyrrolidin-1-yl]ethan-1-amine
CID 65713052
1-((Diethylamino)methyl)cyclopentan-1-amine
CID 28294588
Tetra-methyl-3-aminopyrrolidine
CID 129818670
1-Methyl-1,7-diazaspiro[4.4]nonane
CID 52988115
(3S,4S)-1-tert-butyl-4-fluoro-2-propan-2-ylpyrrolidin-3-amine
CID 135179026
(3S,4R)-3-[(2S)-2-fluoropropyl]-1,4-dimethylpyrrolidin-3-amine
CID 143715149
(3S)-3-(3-fluoropropyl)-1-methylpyrrolidin-3-amine
CID 143715169
1-Azaspiro[4.4]nonan-3-amine
CID 165888497
N-[(3-amino-1-fluorocyclopentyl)methyl]-1-methylpyrrolidin-3-amine
CID 105469168

Frequently Asked Questions

What is the IUPAC name of 1-[(1-aminocyclopentyl)methyl]-N,N,4-trimethylpyrrolidin-3-amine?
The IUPAC name of 1-[(1-aminocyclopentyl)methyl]-N,N,4-trimethylpyrrolidin-3-amine (CID 81465122) is 1-[(1-aminocyclopentyl)methyl]-N,N,4-trimethylpyrrolidin-3-amine.
What is the SMILES notation for 1-[(1-aminocyclopentyl)methyl]-N,N,4-trimethylpyrrolidin-3-amine?
The canonical SMILES for 1-[(1-aminocyclopentyl)methyl]-N,N,4-trimethylpyrrolidin-3-amine is CC1CN(CC2(N)CCCC2)CC1N(C)C.
What is the InChIKey of 1-[(1-aminocyclopentyl)methyl]-N,N,4-trimethylpyrrolidin-3-amine?
The InChIKey is WJASZKHVLVHBMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3/c1-11-8-16(9-12(11)15(2)3)10-13(14)6-4-5-7-13/h11-12H,4-10,14H2,1-3H3.
What are the key properties of 1-[(1-aminocyclopentyl)methyl]-N,N,4-trimethylpyrrolidin-3-amine?
1-[(1-aminocyclopentyl)methyl]-N,N,4-trimethylpyrrolidin-3-amine has a molecular weight of 225.38 g/mol, XLogP of 1.14, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1-aminocyclopentyl)methyl]-N,N,4-trimethylpyrrolidin-3-amine is sourced from PubChem (CID 81465122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).