N-[2-(3-methylphenoxy)phenyl]piperidine-4-carboxamide

C19H22N2O2 — CID 119266446

IUPACN-[2-(3-methylphenoxy)phenyl]piperidine-4-carboxamide
SMILESCc1cccc(Oc2ccccc2NC(=O)C2CCNCC2)c1
InChIInChI=1S/C19H22N2O2/c1-14-5-4-6-16(13-14)23-18-8-3-2-7-17(18)21-19(22)15-9-11-20-12-10-15/h2-8,13,15,20H,9-12H2,1H3,(H,21,22)
InChIKeyKNAMOWWJAULPLN-UHFFFAOYSA-N
MW310.40 g/mol
LogP3.73
Rot. Bonds4

About N-[2-(3-methylphenoxy)phenyl]piperidine-4-carboxamide

N-[2-(3-methylphenoxy)phenyl]piperidine-4-carboxamide (PubChem CID 119266446) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is N-[2-(3-methylphenoxy)phenyl]piperidine-4-carboxamide.

Molecular Properties

Compound NameN-[2-(3-methylphenoxy)phenyl]piperidine-4-carboxamide
PubChem CID119266446
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC NameN-[2-(3-methylphenoxy)phenyl]piperidine-4-carboxamide
SMILESCc1cccc(Oc2ccccc2NC(=O)C2CCNCC2)c1
InChIInChI=1S/C19H22N2O2/c1-14-5-4-6-16(13-14)23-18-8-3-2-7-17(18)21-19(22)15-9-11-20-12-10-15/h2-8,13,15,20H,9-12H2,1H3,(H,21,22)
InChIKeyKNAMOWWJAULPLN-UHFFFAOYSA-N
XLogP3.73
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 53.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(3-methylphenoxy)phenyl]piperidine-4-carboxamide
CID 119266283
1-[(3R,4R)-3-hydroxypiperidin-4-yl]-3-[2-(3-methylphenoxy)phenyl]urea
CID 118761947
5-methyl-N-[2-(3-methylphenoxy)phenyl]-1-piperidin-4-yltriazole-4-carboxamide
CID 119680434
1-N-(3-methylphenyl)-4-N-(2-phenoxyphenyl)piperidine-1,4-dicarboxamide
CID 60541262
5-methyl-N-[2-(3-methylphenoxy)phenyl]-1-piperidin-4-yltriazole-4-carboxamide;hydrochloride
CID 119680433
N-(2-propan-2-yloxyphenyl)piperidine-4-carboxamide;hydrochloride
CID 119284707
N-(4-phenoxy-3-pyridinyl)piperidine-4-carboxamide
CID 119866026
N-(2-methoxy-4-methylphenyl)piperidine-4-carboxamide;hydrochloride
CID 119298753
4-methyl-N-[2-(3-methylphenoxy)phenyl]piperidine-1-carboxamide
CID 112824865
N-[2-(3-methylphenoxy)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CID 17428929
(2S,5R)-5-(aminomethyl)-N-[2-(3-methylphenoxy)phenyl]oxolane-2-carboxamide;hydrochloride
CID 120783599
2-amino-N-[2-(3-methylphenoxy)phenyl]acetamide
CID 61260248

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-methylphenoxy)phenyl]piperidine-4-carboxamide?
The IUPAC name of N-[2-(3-methylphenoxy)phenyl]piperidine-4-carboxamide (CID 119266446) is N-[2-(3-methylphenoxy)phenyl]piperidine-4-carboxamide.
What is the SMILES notation for N-[2-(3-methylphenoxy)phenyl]piperidine-4-carboxamide?
The canonical SMILES for N-[2-(3-methylphenoxy)phenyl]piperidine-4-carboxamide is Cc1cccc(Oc2ccccc2NC(=O)C2CCNCC2)c1.
What is the InChIKey of N-[2-(3-methylphenoxy)phenyl]piperidine-4-carboxamide?
The InChIKey is KNAMOWWJAULPLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2/c1-14-5-4-6-16(13-14)23-18-8-3-2-7-17(18)21-19(22)15-9-11-20-12-10-15/h2-8,13,15,20H,9-12H2,1H3,(H,21,22).
What are the key properties of N-[2-(3-methylphenoxy)phenyl]piperidine-4-carboxamide?
N-[2-(3-methylphenoxy)phenyl]piperidine-4-carboxamide has a molecular weight of 310.40 g/mol, XLogP of 3.73, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-methylphenoxy)phenyl]piperidine-4-carboxamide is sourced from PubChem (CID 119266446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).