N-methyl-2-[methyl-[(2R)-1-(4-methylphenyl)propan-2-yl]amino]acetamide

C14H22N2O — CID 95633042

IUPACN-methyl-2-[methyl-[(2R)-1-(4-methylphenyl)propan-2-yl]amino]acetamide
SMILESCNC(=O)CN(C)[C@H](C)Cc1ccc(C)cc1
InChIInChI=1S/C14H22N2O/c1-11-5-7-13(8-6-11)9-12(2)16(4)10-14(17)15-3/h5-8,12H,9-10H2,1-4H3,(H,15,17)/t12-/m1/s1
InChIKeyCPLPHPVDADSSOB-GFCCVEGCSA-N
MW234.34 g/mol
LogP1.60
Rot. Bonds5

About N-methyl-2-[methyl-[(2R)-1-(4-methylphenyl)propan-2-yl]amino]acetamide

N-methyl-2-[methyl-[(2R)-1-(4-methylphenyl)propan-2-yl]amino]acetamide (PubChem CID 95633042) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is N-methyl-2-[methyl-[(2R)-1-(4-methylphenyl)propan-2-yl]amino]acetamide.

Molecular Properties

Compound NameN-methyl-2-[methyl-[(2R)-1-(4-methylphenyl)propan-2-yl]amino]acetamide
PubChem CID95633042
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC NameN-methyl-2-[methyl-[(2R)-1-(4-methylphenyl)propan-2-yl]amino]acetamide
SMILESCNC(=O)CN(C)[C@H](C)Cc1ccc(C)cc1
InChIInChI=1S/C14H22N2O/c1-11-5-7-13(8-6-11)9-12(2)16(4)10-14(17)15-3/h5-8,12H,9-10H2,1-4H3,(H,15,17)/t12-/m1/s1
InChIKeyCPLPHPVDADSSOB-GFCCVEGCSA-N
XLogP1.60
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[1-(4-chlorophenyl)propan-2-yl-methylamino]-N-(methylcarbamoyl)acetamide
CID 56793685
N-methyl-N-[1-(4-methylphenyl)propan-2-yl]acetamide
CID 165361906
2-[[(2R)-1-aminopropan-2-yl]-methylamino]-N-methylacetamide
CID 131227452
N-methyl-2-[methyl(propan-2-yl)amino]acetamide
CID 89311183
2-amino-N-methyl-N-[1-(4-methylphenyl)propan-2-yl]acetamide;hydrochloride
CID 119330274
methyl 5-[1-[methyl-[2-(methylamino)-2-oxoethyl]amino]ethyl]furan-2-carboxylate
CID 79084264
N,2-dimethyl-3-(methylamino)-N-[1-(4-methylphenyl)butan-2-yl]propanamide
CID 119806881
2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]-methylamino]-N-(1,3,4-thiadiazol-2-yl)acetamide
CID 95623570
(2R)-N-(methylcarbamoyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide
CID 9024362
N-methyl-N-[1-(4-methylphenyl)propan-2-yl]sulfamoyl fluoride
CID 154880311
2-[(4-amino-4-sulfanylidenebutan-2-yl)-methylamino]-N-methylacetamide
CID 60913837
2-(cyclopropylmethylamino)-N-methyl-N-[1-(4-methylphenyl)propan-2-yl]acetamide
CID 119795542

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[methyl-[(2R)-1-(4-methylphenyl)propan-2-yl]amino]acetamide?
The IUPAC name of N-methyl-2-[methyl-[(2R)-1-(4-methylphenyl)propan-2-yl]amino]acetamide (CID 95633042) is N-methyl-2-[methyl-[(2R)-1-(4-methylphenyl)propan-2-yl]amino]acetamide.
What is the SMILES notation for N-methyl-2-[methyl-[(2R)-1-(4-methylphenyl)propan-2-yl]amino]acetamide?
The canonical SMILES for N-methyl-2-[methyl-[(2R)-1-(4-methylphenyl)propan-2-yl]amino]acetamide is CNC(=O)CN(C)[C@H](C)Cc1ccc(C)cc1.
What is the InChIKey of N-methyl-2-[methyl-[(2R)-1-(4-methylphenyl)propan-2-yl]amino]acetamide?
The InChIKey is CPLPHPVDADSSOB-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H22N2O/c1-11-5-7-13(8-6-11)9-12(2)16(4)10-14(17)15-3/h5-8,12H,9-10H2,1-4H3,(H,15,17)/t12-/m1/s1.
What are the key properties of N-methyl-2-[methyl-[(2R)-1-(4-methylphenyl)propan-2-yl]amino]acetamide?
N-methyl-2-[methyl-[(2R)-1-(4-methylphenyl)propan-2-yl]amino]acetamide has a molecular weight of 234.34 g/mol, XLogP of 1.60, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[methyl-[(2R)-1-(4-methylphenyl)propan-2-yl]amino]acetamide is sourced from PubChem (CID 95633042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).