3-propylpiperidine-1-carboxamide

C9H18N2O — CID 18466872

IUPAC3-propylpiperidine-1-carboxamide
SMILESCCCC1CCCN(C(N)=O)C1
InChIInChI=1S/C9H18N2O/c1-2-4-8-5-3-6-11(7-8)9(10)12/h8H,2-7H2,1H3,(H2,10,12)
InChIKeyBYVUWIRWYXYARW-UHFFFAOYSA-N
MW170.26 g/mol
LogP1.58
Rot. Bonds2

About 3-propylpiperidine-1-carboxamide

3-propylpiperidine-1-carboxamide (PubChem CID 18466872) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is 3-propylpiperidine-1-carboxamide.

Molecular Properties

Compound Name3-propylpiperidine-1-carboxamide
PubChem CID18466872
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC Name3-propylpiperidine-1-carboxamide
SMILESCCCC1CCCN(C(N)=O)C1
InChIInChI=1S/C9H18N2O/c1-2-4-8-5-3-6-11(7-8)9(10)12/h8H,2-7H2,1H3,(H2,10,12)
InChIKeyBYVUWIRWYXYARW-UHFFFAOYSA-N
XLogP1.58
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-(aminomethyl)piperidine-1-carboxamide;hydrochloride
CID 119031368
2-amino-1-(3-propylpiperidin-1-yl)pentan-1-one;hydrochloride
CID 119337251
4-(3-propylpiperidine-1-carbonyl)benzamide
CID 119163399
3-(methylaminomethyl)piperidine-1-carboxamide
CID 61204552
3-aminopiperidine-1-carboxamide;hydrochloride
CID 141463917
(3-methylpiperidin-1-yl)-(3-propylpyrrolidin-1-yl)methanone
CID 116657829
2-[2-oxo-2-(3-propylpiperidin-1-yl)ethyl]sulfanylacetic acid
CID 120550851
3-(methoxymethyl)azepane-1-carboxamide
CID 130671584
azepan-1-yl-(3-propylpyrrolidin-1-yl)methanone
CID 116657830
(9-amino-3-bicyclo[3.3.1]nonanyl)-(3-propylpiperidin-1-yl)methanone
CID 120992451
3-methylpiperidine-1-carboxamide
CID 16786142
(4-fluorophenyl)-(3-propylpiperidin-1-yl)methanone
CID 23552315

Frequently Asked Questions

What is the IUPAC name of 3-propylpiperidine-1-carboxamide?
The IUPAC name of 3-propylpiperidine-1-carboxamide (CID 18466872) is 3-propylpiperidine-1-carboxamide.
What is the SMILES notation for 3-propylpiperidine-1-carboxamide?
The canonical SMILES for 3-propylpiperidine-1-carboxamide is CCCC1CCCN(C(N)=O)C1.
What is the InChIKey of 3-propylpiperidine-1-carboxamide?
The InChIKey is BYVUWIRWYXYARW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c1-2-4-8-5-3-6-11(7-8)9(10)12/h8H,2-7H2,1H3,(H2,10,12).
What are the key properties of 3-propylpiperidine-1-carboxamide?
3-propylpiperidine-1-carboxamide has a molecular weight of 170.26 g/mol, XLogP of 1.58, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-propylpiperidine-1-carboxamide is sourced from PubChem (CID 18466872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).