2-(4-methoxyphenyl)piperidine-1-carboxamide

C13H18N2O2 — CID 69349219

IUPAC2-(4-methoxyphenyl)piperidine-1-carboxamide
SMILESCOc1ccc(C2CCCCN2C(N)=O)cc1
InChIInChI=1S/C13H18N2O2/c1-17-11-7-5-10(6-8-11)12-4-2-3-9-15(12)13(14)16/h5-8,12H,2-4,9H2,1H3,(H2,14,16)
InChIKeyFGSNTZKWODUQRB-UHFFFAOYSA-N
MW234.30 g/mol
LogP2.30
Rot. Bonds2

About 2-(4-methoxyphenyl)piperidine-1-carboxamide

2-(4-methoxyphenyl)piperidine-1-carboxamide (PubChem CID 69349219) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name2-(4-methoxyphenyl)piperidine-1-carboxamide
PubChem CID69349219
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC Name2-(4-methoxyphenyl)piperidine-1-carboxamide
SMILESCOc1ccc(C2CCCCN2C(N)=O)cc1
InChIInChI=1S/C13H18N2O2/c1-17-11-7-5-10(6-8-11)12-4-2-3-9-15(12)13(14)16/h5-8,12H,2-4,9H2,1H3,(H2,14,16)
InChIKeyFGSNTZKWODUQRB-UHFFFAOYSA-N
XLogP2.30
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

cyclobutyl-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone
CID 42919736
(3-aminocyclohexyl)-[2-(4-methoxyphenyl)azepan-1-yl]methanone
CID 119695947
4-(cyclopentylmethyl)-2-(4-methoxyphenyl)piperidine-1-carboxamide
CID 70093736
3-cyclopentyl-1-[(2S)-2-(4-methoxyphenyl)azepan-1-yl]propan-1-one
CID 95575791
7-amino-1-[2-(4-methoxyphenyl)azepan-1-yl]heptan-1-one
CID 119695933
(2R)-2-amino-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]propan-1-one;hydrochloride
CID 119270091
(2R)-N-(cyclopropylmethyl)-2-(4-methoxyphenyl)azepane-1-carboxamide
CID 94051830
N-(cyclopropylmethyl)-2-(4-methoxyphenyl)azepane-1-carboxamide
CID 75415422
2-(4-methoxyphenyl)-N-propan-2-ylpyrrolidine-1-carboxamide
CID 47173608
(2S)-2-(4-methoxyphenyl)-N-propan-2-ylpyrrolidine-1-carboxamide
CID 94143800
[2-(4-methoxyphenyl)pyrrolidin-1-yl]-(2-methylcyclopropyl)methanone
CID 42919745
furan-3-yl-[2-(4-methoxyphenyl)azepan-1-yl]methanone
CID 51267049

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)piperidine-1-carboxamide?
The IUPAC name of 2-(4-methoxyphenyl)piperidine-1-carboxamide (CID 69349219) is 2-(4-methoxyphenyl)piperidine-1-carboxamide.
What is the SMILES notation for 2-(4-methoxyphenyl)piperidine-1-carboxamide?
The canonical SMILES for 2-(4-methoxyphenyl)piperidine-1-carboxamide is COc1ccc(C2CCCCN2C(N)=O)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)piperidine-1-carboxamide?
The InChIKey is FGSNTZKWODUQRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2/c1-17-11-7-5-10(6-8-11)12-4-2-3-9-15(12)13(14)16/h5-8,12H,2-4,9H2,1H3,(H2,14,16).
What are the key properties of 2-(4-methoxyphenyl)piperidine-1-carboxamide?
2-(4-methoxyphenyl)piperidine-1-carboxamide has a molecular weight of 234.30 g/mol, XLogP of 2.30, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)piperidine-1-carboxamide is sourced from PubChem (CID 69349219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).