N,2-dimethyl-2-(methylamino)-N-(2-phenylethyl)propanamide

C14H22N2O — CID 62846352

IUPACN,2-dimethyl-2-(methylamino)-N-(2-phenylethyl)propanamide
SMILESCNC(C)(C)C(=O)N(C)CCc1ccccc1
InChIInChI=1S/C14H22N2O/c1-14(2,15-3)13(17)16(4)11-10-12-8-6-5-7-9-12/h5-9,15H,10-11H2,1-4H3
InChIKeyXDTWSSXBGXPEGW-UHFFFAOYSA-N
MW234.34 g/mol
LogP1.69
Rot. Bonds5

About N,2-dimethyl-2-(methylamino)-N-(2-phenylethyl)propanamide

N,2-dimethyl-2-(methylamino)-N-(2-phenylethyl)propanamide (PubChem CID 62846352) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is N,2-dimethyl-2-(methylamino)-N-(2-phenylethyl)propanamide.

Molecular Properties

Compound NameN,2-dimethyl-2-(methylamino)-N-(2-phenylethyl)propanamide
PubChem CID62846352
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC NameN,2-dimethyl-2-(methylamino)-N-(2-phenylethyl)propanamide
SMILESCNC(C)(C)C(=O)N(C)CCc1ccccc1
InChIInChI=1S/C14H22N2O/c1-14(2,15-3)13(17)16(4)11-10-12-8-6-5-7-9-12/h5-9,15H,10-11H2,1-4H3
InChIKeyXDTWSSXBGXPEGW-UHFFFAOYSA-N
XLogP1.69
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 ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,2-dimethyl-2-(methylamino)-N-(2-pyridin-4-ylethyl)propanamide
CID 62847427
N-[2-(4-chlorophenyl)ethyl]-N,2-dimethyl-2-(methylamino)propanamide
CID 115165826
N,2-dimethyl-2-(methylamino)-N-[2-(3-methylphenyl)ethyl]propanamide
CID 115165838
N-benzyl-N,2-dimethyl-2-(methylamino)propanamide
CID 62834859
3-amino-N,2,2-trimethyl-N-(2-phenylethyl)propanamide;hydrochloride
CID 119706013
3-amino-N,2,2-trimethyl-N-(2-phenylethyl)-3-sulfanylidenepropanamide
CID 65487462
3-amino-3-hydroxyimino-N,2,2-trimethyl-N-(2-phenylethyl)propanamide
CID 77070473
2-bromo-N,2-dimethyl-N-(4-phenylbutyl)propanamide
CID 114328216
N-benzyl-N,N',2,2-tetramethyl-N'-(2-pyridin-4-ylethyl)propanediamide
CID 108962257
ethane;N-methyl-N-(2-phenylethyl)benzamide
CID 143447769
N,2,2-trimethyl-N-(2-phenylethyl)propanimidamide
CID 65487169
4-[methyl(2-phenylethyl)amino]-2,4-dioxobutanoic acid
CID 142214555

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-2-(methylamino)-N-(2-phenylethyl)propanamide?
The IUPAC name of N,2-dimethyl-2-(methylamino)-N-(2-phenylethyl)propanamide (CID 62846352) is N,2-dimethyl-2-(methylamino)-N-(2-phenylethyl)propanamide.
What is the SMILES notation for N,2-dimethyl-2-(methylamino)-N-(2-phenylethyl)propanamide?
The canonical SMILES for N,2-dimethyl-2-(methylamino)-N-(2-phenylethyl)propanamide is CNC(C)(C)C(=O)N(C)CCc1ccccc1.
What is the InChIKey of N,2-dimethyl-2-(methylamino)-N-(2-phenylethyl)propanamide?
The InChIKey is XDTWSSXBGXPEGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-14(2,15-3)13(17)16(4)11-10-12-8-6-5-7-9-12/h5-9,15H,10-11H2,1-4H3.
What are the key properties of N,2-dimethyl-2-(methylamino)-N-(2-phenylethyl)propanamide?
N,2-dimethyl-2-(methylamino)-N-(2-phenylethyl)propanamide has a molecular weight of 234.34 g/mol, XLogP of 1.69, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-2-(methylamino)-N-(2-phenylethyl)propanamide is sourced from PubChem (CID 62846352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).