2-(aminomethyl)-N-cyclopropylpiperidine-1-carboxamide

C10H19N3O — CID 62699493

IUPAC2-(aminomethyl)-N-cyclopropylpiperidine-1-carboxamide
SMILESNCC1CCCCN1C(=O)NC1CC1
InChIInChI=1S/C10H19N3O/c11-7-9-3-1-2-6-13(9)10(14)12-8-4-5-8/h8-9H,1-7,11H2,(H,12,14)
InChIKeyXDHYJYSCOSFVPJ-UHFFFAOYSA-N
MW197.28 g/mol
LogP0.67
Rot. Bonds2

About 2-(aminomethyl)-N-cyclopropylpiperidine-1-carboxamide

2-(aminomethyl)-N-cyclopropylpiperidine-1-carboxamide (PubChem CID 62699493) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is 2-(aminomethyl)-N-cyclopropylpiperidine-1-carboxamide.

Molecular Properties

Compound Name2-(aminomethyl)-N-cyclopropylpiperidine-1-carboxamide
PubChem CID62699493
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC Name2-(aminomethyl)-N-cyclopropylpiperidine-1-carboxamide
SMILESNCC1CCCCN1C(=O)NC1CC1
InChIInChI=1S/C10H19N3O/c11-7-9-3-1-2-6-13(9)10(14)12-8-4-5-8/h8-9H,1-7,11H2,(H,12,14)
InChIKeyXDHYJYSCOSFVPJ-UHFFFAOYSA-N
XLogP0.67
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopentyl-2-ethylpiperidine-1-carboxamide
CID 17174323
2-(3-aminopropyl)-N-cyclopropylpyrrolidine-1-carboxamide
CID 63767696
N-cyclohexyl-2-ethylazepane-1-carboxamide
CID 113240213
N-cyclopentyl-2-(2-hydroxyethyl)piperidine-1-carboxamide
CID 78942638
N-cyclohexyl-2-ethylpiperidine-1-carboxamide
CID 2930684
(2R)-N-cyclohexyl-2-ethylpiperidine-1-carboxamide
CID 896060
(2S)-2-(cyclohexylmethyl)-N-cyclopropylpyrrolidine-1-carboxamide
CID 94744585
N-cyclohexyl-2-(2-hydroxypropyl)azepane-1-carboxamide
CID 79560608
(2R)-2-(aminomethyl)piperidine-1-carboxylic acid
CID 67494395
(2S)-N-cyclooctyl-2-(hydroxymethyl)pyrrolidine-1-carboxamide
CID 111427691
N-[4-[2-(aminomethyl)pyrrolidine-1-carbonyl]cyclohexyl]-2-cyclohexylacetamide
CID 119632663
3-[1-[(4-hydroxycyclohexyl)carbamoyl]piperidin-2-yl]propanoic acid
CID 62215893

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-N-cyclopropylpiperidine-1-carboxamide?
The IUPAC name of 2-(aminomethyl)-N-cyclopropylpiperidine-1-carboxamide (CID 62699493) is 2-(aminomethyl)-N-cyclopropylpiperidine-1-carboxamide.
What is the SMILES notation for 2-(aminomethyl)-N-cyclopropylpiperidine-1-carboxamide?
The canonical SMILES for 2-(aminomethyl)-N-cyclopropylpiperidine-1-carboxamide is NCC1CCCCN1C(=O)NC1CC1.
What is the InChIKey of 2-(aminomethyl)-N-cyclopropylpiperidine-1-carboxamide?
The InChIKey is XDHYJYSCOSFVPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O/c11-7-9-3-1-2-6-13(9)10(14)12-8-4-5-8/h8-9H,1-7,11H2,(H,12,14).
What are the key properties of 2-(aminomethyl)-N-cyclopropylpiperidine-1-carboxamide?
2-(aminomethyl)-N-cyclopropylpiperidine-1-carboxamide has a molecular weight of 197.28 g/mol, XLogP of 0.67, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-N-cyclopropylpiperidine-1-carboxamide is sourced from PubChem (CID 62699493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).