N-[(2-aminocyclopentyl)methyl]piperidine-1-carboxamide

C12H23N3O — CID 79155125

IUPACN-[(2-aminocyclopentyl)methyl]piperidine-1-carboxamide
SMILESNC1CCCC1CNC(=O)N1CCCCC1
InChIInChI=1S/C12H23N3O/c13-11-6-4-5-10(11)9-14-12(16)15-7-2-1-3-8-15/h10-11H,1-9,13H2,(H,14,16)
InChIKeyCFFQIGIHMPUXHP-UHFFFAOYSA-N
MW225.34 g/mol
LogP1.31
Rot. Bonds2

About N-[(2-aminocyclopentyl)methyl]piperidine-1-carboxamide

N-[(2-aminocyclopentyl)methyl]piperidine-1-carboxamide (PubChem CID 79155125) has the molecular formula C12H23N3O and a molecular weight of 225.34 g/mol. Its IUPAC name is N-[(2-aminocyclopentyl)methyl]piperidine-1-carboxamide.

Molecular Properties

Compound NameN-[(2-aminocyclopentyl)methyl]piperidine-1-carboxamide
PubChem CID79155125
Molecular FormulaC12H23N3O
Molecular Weight225.34 g/mol
Exact Mass225.18
IUPAC NameN-[(2-aminocyclopentyl)methyl]piperidine-1-carboxamide
SMILESNC1CCCC1CNC(=O)N1CCCCC1
InChIInChI=1S/C12H23N3O/c13-11-6-4-5-10(11)9-14-12(16)15-7-2-1-3-8-15/h10-11H,1-9,13H2,(H,14,16)
InChIKeyCFFQIGIHMPUXHP-UHFFFAOYSA-N
XLogP1.31
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.34
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[2-(hydroxymethyl)cyclopentyl]methyl]pyrrolidine-1-carboxamide
CID 79162228
N-[[2-(hydroxymethyl)cyclohexyl]methyl]piperidine-1-carboxamide
CID 79156081
N-[(3-aminocyclohexyl)methyl]azepane-1-carboxamide
CID 106125214
N-[[3-[(pyrrolidine-1-carbonylamino)methyl]cyclohexyl]methyl]pyrrolidine-1-carboxamide
CID 43834019
N-[(2-methyloxolan-3-yl)methyl]azepane-1-carboxamide
CID 114105361
N-[(piperidine-1-carbonylamino)methyl]piperidine-1-carboxamide
CID 59031008
N-[(6-methylpiperidin-2-yl)methyl]piperidine-1-carboxamide
CID 79156068
N-(pyrrolidin-2-ylmethyl)azepane-1-carboxamide
CID 79152562
N-[(4-methylpiperidin-3-yl)methyl]pyrrolidine-1-carboxamide
CID 114955817
N-[(2-aminocyclohexyl)methyl]-2-cyclobutylacetamide
CID 103166988
N-[(4-ethylcyclohexyl)methyl]pyrrolidine-1-carboxamide
CID 115590481
(3S)-1-(cyclopropylmethylcarbamoyl)piperidine-3-carboxylic acid
CID 81126444

Frequently Asked Questions

What is the IUPAC name of N-[(2-aminocyclopentyl)methyl]piperidine-1-carboxamide?
The IUPAC name of N-[(2-aminocyclopentyl)methyl]piperidine-1-carboxamide (CID 79155125) is N-[(2-aminocyclopentyl)methyl]piperidine-1-carboxamide.
What is the SMILES notation for N-[(2-aminocyclopentyl)methyl]piperidine-1-carboxamide?
The canonical SMILES for N-[(2-aminocyclopentyl)methyl]piperidine-1-carboxamide is NC1CCCC1CNC(=O)N1CCCCC1.
What is the InChIKey of N-[(2-aminocyclopentyl)methyl]piperidine-1-carboxamide?
The InChIKey is CFFQIGIHMPUXHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O/c13-11-6-4-5-10(11)9-14-12(16)15-7-2-1-3-8-15/h10-11H,1-9,13H2,(H,14,16).
What are the key properties of N-[(2-aminocyclopentyl)methyl]piperidine-1-carboxamide?
N-[(2-aminocyclopentyl)methyl]piperidine-1-carboxamide has a molecular weight of 225.34 g/mol, XLogP of 1.31, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-aminocyclopentyl)methyl]piperidine-1-carboxamide is sourced from PubChem (CID 79155125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).