N-[2-(aminomethyl)cyclopentyl]pyrrolidine-1-carboxamide

C11H21N3O — CID 79162307

IUPACN-[2-(aminomethyl)cyclopentyl]pyrrolidine-1-carboxamide
SMILESNCC1CCCC1NC(=O)N1CCCC1
InChIInChI=1S/C11H21N3O/c12-8-9-4-3-5-10(9)13-11(15)14-6-1-2-7-14/h9-10H,1-8,12H2,(H,13,15)
InChIKeySLFQFKNAVPACJI-UHFFFAOYSA-N
MW211.31 g/mol
LogP0.92
Rot. Bonds2

About N-[2-(aminomethyl)cyclopentyl]pyrrolidine-1-carboxamide

N-[2-(aminomethyl)cyclopentyl]pyrrolidine-1-carboxamide (PubChem CID 79162307) has the molecular formula C11H21N3O and a molecular weight of 211.31 g/mol. Its IUPAC name is N-[2-(aminomethyl)cyclopentyl]pyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-[2-(aminomethyl)cyclopentyl]pyrrolidine-1-carboxamide
PubChem CID79162307
Molecular FormulaC11H21N3O
Molecular Weight211.31 g/mol
Exact Mass211.17
IUPAC NameN-[2-(aminomethyl)cyclopentyl]pyrrolidine-1-carboxamide
SMILESNCC1CCCC1NC(=O)N1CCCC1
InChIInChI=1S/C11H21N3O/c12-8-9-4-3-5-10(9)13-11(15)14-6-1-2-7-14/h9-10H,1-8,12H2,(H,13,15)
InChIKeySLFQFKNAVPACJI-UHFFFAOYSA-N
XLogP0.92
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[(1S,2R)-2-(aminomethyl)cyclopentyl]urea
CID 94903973
N-[2-(aminomethyl)cyclohexyl]-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide;hydrochloride
CID 119611127
N-(2-carbamothioylcyclopentyl)piperidine-1-carboxamide
CID 79154927
N-[2-(N'-hydroxycarbamimidoyl)cyclopentyl]pyrrolidine-1-carboxamide
CID 79161257
N-[2-(hydroxymethyl)cyclopentyl]-4-methylpiperidine-1-carboxamide
CID 106360522
N-[2-(N'-hydroxycarbamimidoyl)cyclopentyl]piperidine-1-carboxamide
CID 79155291
[(1S,2R)-2-(aminomethyl)cyclohexyl]carbamic acid
CID 124566826
[(1R,2S)-2-(aminomethyl)cyclohexyl]carbamic acid
CID 124566827
1-[2-(aminomethyl)cyclohexyl]-3-cyclobutylurea
CID 116658641
N-[2-(hydroxymethyl)cyclopentyl]-3-methylpiperidine-1-carboxamide
CID 114178614
[(1R,2S)-2-(aminomethyl)cyclopentyl]-pyrrolidin-1-ylmethanone
CID 131010813
cis-(1R,2S)-2-(azetidine-1-carbonylamino)cyclopentane-1-carboxylic acid
CID 164662283

Frequently Asked Questions

What is the IUPAC name of N-[2-(aminomethyl)cyclopentyl]pyrrolidine-1-carboxamide?
The IUPAC name of N-[2-(aminomethyl)cyclopentyl]pyrrolidine-1-carboxamide (CID 79162307) is N-[2-(aminomethyl)cyclopentyl]pyrrolidine-1-carboxamide.
What is the SMILES notation for N-[2-(aminomethyl)cyclopentyl]pyrrolidine-1-carboxamide?
The canonical SMILES for N-[2-(aminomethyl)cyclopentyl]pyrrolidine-1-carboxamide is NCC1CCCC1NC(=O)N1CCCC1.
What is the InChIKey of N-[2-(aminomethyl)cyclopentyl]pyrrolidine-1-carboxamide?
The InChIKey is SLFQFKNAVPACJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O/c12-8-9-4-3-5-10(9)13-11(15)14-6-1-2-7-14/h9-10H,1-8,12H2,(H,13,15).
What are the key properties of N-[2-(aminomethyl)cyclopentyl]pyrrolidine-1-carboxamide?
N-[2-(aminomethyl)cyclopentyl]pyrrolidine-1-carboxamide has a molecular weight of 211.31 g/mol, XLogP of 0.92, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(aminomethyl)cyclopentyl]pyrrolidine-1-carboxamide is sourced from PubChem (CID 79162307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).