3-(aminomethyl)piperidine-1-carboxamide;hydrochloride

C7H16ClN3O — CID 119031368

IUPAC3-(aminomethyl)piperidine-1-carboxamide;hydrochloride
SMILESCl.NCC1CCCN(C(N)=O)C1
InChIInChI=1S/C7H15N3O.ClH/c8-4-6-2-1-3-10(5-6)7(9)11;/h6H,1-5,8H2,(H2,9,11);1H
InChIKeyPGRWUBZQPFVTPQ-UHFFFAOYSA-N
MW193.68 g/mol
LogP0.16
Rot. Bonds1

About 3-(aminomethyl)piperidine-1-carboxamide;hydrochloride

3-(aminomethyl)piperidine-1-carboxamide;hydrochloride (PubChem CID 119031368) has the molecular formula C7H16ClN3O and a molecular weight of 193.68 g/mol. Its IUPAC name is 3-(aminomethyl)piperidine-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name3-(aminomethyl)piperidine-1-carboxamide;hydrochloride
PubChem CID119031368
Molecular FormulaC7H16ClN3O
Molecular Weight193.68 g/mol
Exact Mass193.10
IUPAC Name3-(aminomethyl)piperidine-1-carboxamide;hydrochloride
SMILESCl.NCC1CCCN(C(N)=O)C1
InChIInChI=1S/C7H15N3O.ClH/c8-4-6-2-1-3-10(5-6)7(9)11;/h6H,1-5,8H2,(H2,9,11);1H
InChIKeyPGRWUBZQPFVTPQ-UHFFFAOYSA-N
XLogP0.16
TPSA72.35 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.68
LogP ≤ 50.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-aminopiperidine-1-carboxamide;hydrochloride
CID 141463917
[3-(aminomethyl)piperidin-1-yl]-cyclohexylmethanone;hydrochloride
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3-propylpiperidine-1-carboxamide
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1-[(3R)-3-(aminomethyl)piperidin-1-yl]-2,2,2-trifluoroethanone
CID 95013458
3-(methylaminomethyl)piperidine-1-carboxamide
CID 61204552
[3-(aminomethyl)piperidin-1-yl]-cyclooctylmethanone
CID 65019049
[3-(aminomethyl)azepan-1-yl]-cyclopropylmethanone
CID 130577977
3-(aminomethyl)-N-ethyl-N-methylpiperidine-1-carboxamide
CID 79159626
3-(aminomethyl)-N-cyclobutylpiperidine-1-carboxamide
CID 82508340
[3-(aminomethyl)piperidin-1-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone
CID 66476448
[3-(aminomethyl)piperidin-1-yl]-(3,3-difluorocyclobutyl)methanone;hydrochloride
CID 166595296
(1-prop-1-en-2-ylpiperidin-3-yl)methanamine
CID 170576253

Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)piperidine-1-carboxamide;hydrochloride?
The IUPAC name of 3-(aminomethyl)piperidine-1-carboxamide;hydrochloride (CID 119031368) is 3-(aminomethyl)piperidine-1-carboxamide;hydrochloride.
What is the SMILES notation for 3-(aminomethyl)piperidine-1-carboxamide;hydrochloride?
The canonical SMILES for 3-(aminomethyl)piperidine-1-carboxamide;hydrochloride is Cl.NCC1CCCN(C(N)=O)C1.
What is the InChIKey of 3-(aminomethyl)piperidine-1-carboxamide;hydrochloride?
The InChIKey is PGRWUBZQPFVTPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N3O.ClH/c8-4-6-2-1-3-10(5-6)7(9)11;/h6H,1-5,8H2,(H2,9,11);1H.
What are the key properties of 3-(aminomethyl)piperidine-1-carboxamide;hydrochloride?
3-(aminomethyl)piperidine-1-carboxamide;hydrochloride has a molecular weight of 193.68 g/mol, XLogP of 0.16, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aminomethyl)piperidine-1-carboxamide;hydrochloride is sourced from PubChem (CID 119031368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).