3-hydroxy-N-(2-propylcyclopropyl)piperidine-1-carboxamide

C12H22N2O2 — CID 111509409

IUPAC3-hydroxy-N-(2-propylcyclopropyl)piperidine-1-carboxamide
SMILESCCCC1CC1NC(=O)N1CCCC(O)C1
InChIInChI=1S/C12H22N2O2/c1-2-4-9-7-11(9)13-12(16)14-6-3-5-10(15)8-14/h9-11,15H,2-8H2,1H3,(H,13,16)
InChIKeyCCDVFWBQFSTSQG-UHFFFAOYSA-N
MW226.32 g/mol
LogP1.34
Rot. Bonds3

About 3-hydroxy-N-(2-propylcyclopropyl)piperidine-1-carboxamide

3-hydroxy-N-(2-propylcyclopropyl)piperidine-1-carboxamide (PubChem CID 111509409) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 3-hydroxy-N-(2-propylcyclopropyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name3-hydroxy-N-(2-propylcyclopropyl)piperidine-1-carboxamide
PubChem CID111509409
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC Name3-hydroxy-N-(2-propylcyclopropyl)piperidine-1-carboxamide
SMILESCCCC1CC1NC(=O)N1CCCC(O)C1
InChIInChI=1S/C12H22N2O2/c1-2-4-9-7-11(9)13-12(16)14-6-3-5-10(15)8-14/h9-11,15H,2-8H2,1H3,(H,13,16)
InChIKeyCCDVFWBQFSTSQG-UHFFFAOYSA-N
XLogP1.34
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-ethylsulfinylcyclohexyl)-3-hydroxypiperidine-1-carboxamide
CID 71923149
3-hydroxy-N-(2-methoxycyclohexyl)piperidine-1-carboxamide
CID 111508397
3-[(3-hydroxypiperidine-1-carbonyl)amino]cyclopentane-1-carboxylic acid
CID 66033013
3-[(3-hydroxypiperidine-1-carbonyl)amino]cyclohexane-1-carboxylic acid
CID 55147885
3-hydroxy-N-(3-methylcyclohexyl)piperidine-1-carboxamide
CID 110896538
(3aS,6aR)-2-[[(1R,2R)-2-propylcyclopropyl]carbamoyl]-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrole-3a-carboxylic acid
CID 122012822
(3R)-3-hydroxy-N-[(1S,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]piperidine-1-carboxamide
CID 129320761
4-[(3-hydroxypiperidine-1-carbonyl)amino]oxolane-3-carboxylic acid
CID 66240354
N-(3-ethoxyspiro[3.4]octan-1-yl)-3-hydroxypiperidine-1-carboxamide
CID 111509101
(3R)-3-hydroxy-N-[(1S,2S)-2-(2-methoxyphenyl)cyclopropyl]piperidine-1-carboxamide
CID 100866451
1-[(3S)-3-hydroxypiperidin-1-yl]pentan-1-one
CID 107224759
3-hydroxy-N-(2-hydroxyethyl)piperidine-1-carboxamide
CID 130943838

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-(2-propylcyclopropyl)piperidine-1-carboxamide?
The IUPAC name of 3-hydroxy-N-(2-propylcyclopropyl)piperidine-1-carboxamide (CID 111509409) is 3-hydroxy-N-(2-propylcyclopropyl)piperidine-1-carboxamide.
What is the SMILES notation for 3-hydroxy-N-(2-propylcyclopropyl)piperidine-1-carboxamide?
The canonical SMILES for 3-hydroxy-N-(2-propylcyclopropyl)piperidine-1-carboxamide is CCCC1CC1NC(=O)N1CCCC(O)C1.
What is the InChIKey of 3-hydroxy-N-(2-propylcyclopropyl)piperidine-1-carboxamide?
The InChIKey is CCDVFWBQFSTSQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-2-4-9-7-11(9)13-12(16)14-6-3-5-10(15)8-14/h9-11,15H,2-8H2,1H3,(H,13,16).
What are the key properties of 3-hydroxy-N-(2-propylcyclopropyl)piperidine-1-carboxamide?
3-hydroxy-N-(2-propylcyclopropyl)piperidine-1-carboxamide has a molecular weight of 226.32 g/mol, XLogP of 1.34, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-(2-propylcyclopropyl)piperidine-1-carboxamide is sourced from PubChem (CID 111509409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).