N-[(4-methoxy-3-methylphenyl)methyl]-N-methylmorpholine-2-carboxamide

C15H22N2O3 — CID 119766949

IUPACN-[(4-methoxy-3-methylphenyl)methyl]-N-methylmorpholine-2-carboxamide
SMILESCOc1ccc(CN(C)C(=O)C2CNCCO2)cc1C
InChIInChI=1S/C15H22N2O3/c1-11-8-12(4-5-13(11)19-3)10-17(2)15(18)14-9-16-6-7-20-14/h4-5,8,14,16H,6-7,9-10H2,1-3H3
InChIKeyGWEVIDYUPMMFIM-UHFFFAOYSA-N
MW278.35 g/mol
LogP0.95
Rot. Bonds4

About N-[(4-methoxy-3-methylphenyl)methyl]-N-methylmorpholine-2-carboxamide

N-[(4-methoxy-3-methylphenyl)methyl]-N-methylmorpholine-2-carboxamide (PubChem CID 119766949) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is N-[(4-methoxy-3-methylphenyl)methyl]-N-methylmorpholine-2-carboxamide.

Molecular Properties

Compound NameN-[(4-methoxy-3-methylphenyl)methyl]-N-methylmorpholine-2-carboxamide
PubChem CID119766949
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC NameN-[(4-methoxy-3-methylphenyl)methyl]-N-methylmorpholine-2-carboxamide
SMILESCOc1ccc(CN(C)C(=O)C2CNCCO2)cc1C
InChIInChI=1S/C15H22N2O3/c1-11-8-12(4-5-13(11)19-3)10-17(2)15(18)14-9-16-6-7-20-14/h4-5,8,14,16H,6-7,9-10H2,1-3H3
InChIKeyGWEVIDYUPMMFIM-UHFFFAOYSA-N
XLogP0.95
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2S,4S)-N-[(4-methoxy-3-methylphenyl)methyl]-N,2-dimethylpiperidine-4-carboxamide
CID 120629959
N-[(4-methoxy-3-methylphenyl)methyl]-N-methyl-3-piperidin-4-ylprop-2-ynamide
CID 167980697
2-[(4-methoxy-3-methylphenyl)methyl-methylamino]-2-oxoacetic acid
CID 82129654
N-[(2-bromophenyl)methyl]-N-methylmorpholine-2-carboxamide;hydrochloride
CID 119681071
N-[(3-hydroxy-4-methoxyphenyl)methyl]-N-methylpiperidine-3-carboxamide
CID 119301226
(2S)-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-N-methyloxolane-2-carboxamide
CID 94182088
N-[(4-methoxy-3-methylphenyl)methyl]-N-methyl-2-(2-oxopiperazin-1-yl)acetamide
CID 126789862
(2R)-N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]morpholine-2-carboxamide
CID 124557647
(3S)-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylpiperidine-3-carboxamide
CID 81125207
4-amino-N-[(4-methoxy-3-methylphenyl)methyl]-N-methylbutanamide
CID 115155334
N-(1H-imidazol-2-ylmethyl)-N-methylmorpholine-2-carboxamide
CID 64519803
N-[[3,5-dimethyl-1-(2-methylphenyl)pyrazol-4-yl]methyl]-N-methylmorpholine-2-carboxamide;hydrochloride
CID 119751324

Frequently Asked Questions

What is the IUPAC name of N-[(4-methoxy-3-methylphenyl)methyl]-N-methylmorpholine-2-carboxamide?
The IUPAC name of N-[(4-methoxy-3-methylphenyl)methyl]-N-methylmorpholine-2-carboxamide (CID 119766949) is N-[(4-methoxy-3-methylphenyl)methyl]-N-methylmorpholine-2-carboxamide.
What is the SMILES notation for N-[(4-methoxy-3-methylphenyl)methyl]-N-methylmorpholine-2-carboxamide?
The canonical SMILES for N-[(4-methoxy-3-methylphenyl)methyl]-N-methylmorpholine-2-carboxamide is COc1ccc(CN(C)C(=O)C2CNCCO2)cc1C.
What is the InChIKey of N-[(4-methoxy-3-methylphenyl)methyl]-N-methylmorpholine-2-carboxamide?
The InChIKey is GWEVIDYUPMMFIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-11-8-12(4-5-13(11)19-3)10-17(2)15(18)14-9-16-6-7-20-14/h4-5,8,14,16H,6-7,9-10H2,1-3H3.
What are the key properties of N-[(4-methoxy-3-methylphenyl)methyl]-N-methylmorpholine-2-carboxamide?
N-[(4-methoxy-3-methylphenyl)methyl]-N-methylmorpholine-2-carboxamide has a molecular weight of 278.35 g/mol, XLogP of 0.95, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methoxy-3-methylphenyl)methyl]-N-methylmorpholine-2-carboxamide is sourced from PubChem (CID 119766949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).