3-hydroxy-N-(3-propoxyphenyl)piperidine-1-carboxamide

C15H22N2O3 — CID 47202480

IUPAC3-hydroxy-N-(3-propoxyphenyl)piperidine-1-carboxamide
SMILESCCCOc1cccc(NC(=O)N2CCCC(O)C2)c1
InChIInChI=1S/C15H22N2O3/c1-2-9-20-14-7-3-5-12(10-14)16-15(19)17-8-4-6-13(18)11-17/h3,5,7,10,13,18H,2,4,6,8-9,11H2,1H3,(H,16,19)
InChIKeyNKYJRZZRPORRKH-UHFFFAOYSA-N
MW278.35 g/mol
LogP2.46
Rot. Bonds4

About 3-hydroxy-N-(3-propoxyphenyl)piperidine-1-carboxamide

3-hydroxy-N-(3-propoxyphenyl)piperidine-1-carboxamide (PubChem CID 47202480) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is 3-hydroxy-N-(3-propoxyphenyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name3-hydroxy-N-(3-propoxyphenyl)piperidine-1-carboxamide
PubChem CID47202480
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC Name3-hydroxy-N-(3-propoxyphenyl)piperidine-1-carboxamide
SMILESCCCOc1cccc(NC(=O)N2CCCC(O)C2)c1
InChIInChI=1S/C15H22N2O3/c1-2-9-20-14-7-3-5-12(10-14)16-15(19)17-8-4-6-13(18)11-17/h3,5,7,10,13,18H,2,4,6,8-9,11H2,1H3,(H,16,19)
InChIKeyNKYJRZZRPORRKH-UHFFFAOYSA-N
XLogP2.46
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-hydroxy-N-[3-(2-phenylethoxy)phenyl]piperidine-1-carboxamide
CID 110896856
(3S)-1-N-(3-propoxyphenyl)-3-N-propylpiperidine-1,3-dicarboxamide
CID 94396027
N-(3-ethylphenyl)-3-hydroxypiperidine-1-carboxamide
CID 47032364
1-[[3-(2-methoxyethoxy)phenyl]carbamoyl]piperidine-3-carboxylic acid
CID 122076774
(3R)-N-[3-(2-methoxyethoxy)phenyl]-3-(propanoylamino)piperidine-1-carboxamide
CID 95297501
(3R)-3-hydroxy-N-(3-methoxyphenyl)pyrrolidine-1-carboxamide
CID 63362733
3-hydroxy-N-[3-(methoxymethyl)phenyl]piperidine-1-carboxamide
CID 51080395
N-(3-chlorophenyl)-3-hydroxypiperidine-1-carboxamide
CID 17392993
(3S)-1-N-[3-(2-methoxyethoxy)phenyl]-3-N,3-N-dimethylpiperidine-1,3-dicarboxamide
CID 95572739
2-[3-[(3-hydroxypiperidine-1-carbonyl)amino]phenyl]acetic acid
CID 65345639
(3S,4S)-1-[(3-propoxyphenyl)carbamoyl]-4-(trifluoromethyl)pyrrolidine-3-carboxylic acid
CID 122075561
(3S)-N-(3-methoxyphenyl)-3-(propanoylamino)piperidine-1-carboxamide
CID 95139124

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-(3-propoxyphenyl)piperidine-1-carboxamide?
The IUPAC name of 3-hydroxy-N-(3-propoxyphenyl)piperidine-1-carboxamide (CID 47202480) is 3-hydroxy-N-(3-propoxyphenyl)piperidine-1-carboxamide.
What is the SMILES notation for 3-hydroxy-N-(3-propoxyphenyl)piperidine-1-carboxamide?
The canonical SMILES for 3-hydroxy-N-(3-propoxyphenyl)piperidine-1-carboxamide is CCCOc1cccc(NC(=O)N2CCCC(O)C2)c1.
What is the InChIKey of 3-hydroxy-N-(3-propoxyphenyl)piperidine-1-carboxamide?
The InChIKey is NKYJRZZRPORRKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-2-9-20-14-7-3-5-12(10-14)16-15(19)17-8-4-6-13(18)11-17/h3,5,7,10,13,18H,2,4,6,8-9,11H2,1H3,(H,16,19).
What are the key properties of 3-hydroxy-N-(3-propoxyphenyl)piperidine-1-carboxamide?
3-hydroxy-N-(3-propoxyphenyl)piperidine-1-carboxamide has a molecular weight of 278.35 g/mol, XLogP of 2.46, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-(3-propoxyphenyl)piperidine-1-carboxamide is sourced from PubChem (CID 47202480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).