4-methoxy-N-methyl-N-[2-(3-methylphenoxy)ethyl]piperidine-4-carboxamide

C17H26N2O3 — CID 119695687

IUPAC4-methoxy-N-methyl-N-[2-(3-methylphenoxy)ethyl]piperidine-4-carboxamide
SMILESCOC1(C(=O)N(C)CCOc2cccc(C)c2)CCNCC1
InChIInChI=1S/C17H26N2O3/c1-14-5-4-6-15(13-14)22-12-11-19(2)16(20)17(21-3)7-9-18-10-8-17/h4-6,13,18H,7-12H2,1-3H3
InChIKeyGFPCQPGMXORACC-UHFFFAOYSA-N
MW306.41 g/mol
LogP1.60
Rot. Bonds6

About 4-methoxy-N-methyl-N-[2-(3-methylphenoxy)ethyl]piperidine-4-carboxamide

4-methoxy-N-methyl-N-[2-(3-methylphenoxy)ethyl]piperidine-4-carboxamide (PubChem CID 119695687) has the molecular formula C17H26N2O3 and a molecular weight of 306.41 g/mol. Its IUPAC name is 4-methoxy-N-methyl-N-[2-(3-methylphenoxy)ethyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name4-methoxy-N-methyl-N-[2-(3-methylphenoxy)ethyl]piperidine-4-carboxamide
PubChem CID119695687
Molecular FormulaC17H26N2O3
Molecular Weight306.41 g/mol
Exact Mass306.19
IUPAC Name4-methoxy-N-methyl-N-[2-(3-methylphenoxy)ethyl]piperidine-4-carboxamide
SMILESCOC1(C(=O)N(C)CCOc2cccc(C)c2)CCNCC1
InChIInChI=1S/C17H26N2O3/c1-14-5-4-6-15(13-14)22-12-11-19(2)16(20)17(21-3)7-9-18-10-8-17/h4-6,13,18H,7-12H2,1-3H3
InChIKeyGFPCQPGMXORACC-UHFFFAOYSA-N
XLogP1.60
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.41
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(4-chlorophenoxy)ethyl]-4-methoxy-N-methylpiperidine-4-carboxamide;hydrochloride
CID 119683709
4-methoxy-N-methyl-N-[3-(3-methylsulfonylphenoxy)propyl]piperidine-4-carboxamide;hydrochloride
CID 119753760
4-methoxy-N-[1-(3-methylphenoxy)propan-2-yl]piperidine-4-carboxamide
CID 119742824
N-[3-[2-(dimethylamino)ethoxy]phenyl]-4-methoxypiperidine-4-carboxamide
CID 119844483
1-cyano-N-methyl-N-[2-(3-methylphenoxy)ethyl]cyclopentane-1-carboxamide
CID 134031079
N-[[3-[2-(dimethylamino)ethoxy]phenyl]methyl]-4-methoxypiperidine-4-carboxamide;dihydrochloride
CID 119845776
N,2,2-trimethyl-N-[2-(3-methylphenoxy)ethyl]propanamide
CID 60676012
N-[2-(3,5-dimethylphenoxy)ethyl]-N,3-dimethylpyrrolidine-3-carboxamide
CID 63139967
2-[methyl-[2-(3-methylphenoxy)ethyl]amino]-1-piperazin-1-ylethanone
CID 61018285
2,2,2-trifluoro-N-methyl-N-[2-(3-methylphenoxy)ethyl]acetamide
CID 62492492
N-methyl-N-[2-(3-methylphenoxy)ethyl]butanamide
CID 60676013
N-[2-(3-chlorophenoxy)ethyl]-N,3-dimethylpyrrolidine-3-carboxamide;hydrochloride
CID 119695349

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-methyl-N-[2-(3-methylphenoxy)ethyl]piperidine-4-carboxamide?
The IUPAC name of 4-methoxy-N-methyl-N-[2-(3-methylphenoxy)ethyl]piperidine-4-carboxamide (CID 119695687) is 4-methoxy-N-methyl-N-[2-(3-methylphenoxy)ethyl]piperidine-4-carboxamide.
What is the SMILES notation for 4-methoxy-N-methyl-N-[2-(3-methylphenoxy)ethyl]piperidine-4-carboxamide?
The canonical SMILES for 4-methoxy-N-methyl-N-[2-(3-methylphenoxy)ethyl]piperidine-4-carboxamide is COC1(C(=O)N(C)CCOc2cccc(C)c2)CCNCC1.
What is the InChIKey of 4-methoxy-N-methyl-N-[2-(3-methylphenoxy)ethyl]piperidine-4-carboxamide?
The InChIKey is GFPCQPGMXORACC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O3/c1-14-5-4-6-15(13-14)22-12-11-19(2)16(20)17(21-3)7-9-18-10-8-17/h4-6,13,18H,7-12H2,1-3H3.
What are the key properties of 4-methoxy-N-methyl-N-[2-(3-methylphenoxy)ethyl]piperidine-4-carboxamide?
4-methoxy-N-methyl-N-[2-(3-methylphenoxy)ethyl]piperidine-4-carboxamide has a molecular weight of 306.41 g/mol, XLogP of 1.60, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-methyl-N-[2-(3-methylphenoxy)ethyl]piperidine-4-carboxamide is sourced from PubChem (CID 119695687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).