2-methyl-3-(methylamino)-N-(4-methyl-4-phenylpentan-2-yl)propanamide

C17H28N2O — CID 119755787

IUPAC2-methyl-3-(methylamino)-N-(4-methyl-4-phenylpentan-2-yl)propanamide
SMILESCNCC(C)C(=O)NC(C)CC(C)(C)c1ccccc1
InChIInChI=1S/C17H28N2O/c1-13(12-18-5)16(20)19-14(2)11-17(3,4)15-9-7-6-8-10-15/h6-10,13-14,18H,11-12H2,1-5H3,(H,19,20)
InChIKeyCRMSLPWCGJWPEY-UHFFFAOYSA-N
MW276.42 g/mol
LogP2.71
Rot. Bonds7

About 2-methyl-3-(methylamino)-N-(4-methyl-4-phenylpentan-2-yl)propanamide

2-methyl-3-(methylamino)-N-(4-methyl-4-phenylpentan-2-yl)propanamide (PubChem CID 119755787) has the molecular formula C17H28N2O and a molecular weight of 276.42 g/mol. Its IUPAC name is 2-methyl-3-(methylamino)-N-(4-methyl-4-phenylpentan-2-yl)propanamide.

Molecular Properties

Compound Name2-methyl-3-(methylamino)-N-(4-methyl-4-phenylpentan-2-yl)propanamide
PubChem CID119755787
Molecular FormulaC17H28N2O
Molecular Weight276.42 g/mol
Exact Mass276.22
IUPAC Name2-methyl-3-(methylamino)-N-(4-methyl-4-phenylpentan-2-yl)propanamide
SMILESCNCC(C)C(=O)NC(C)CC(C)(C)c1ccccc1
InChIInChI=1S/C17H28N2O/c1-13(12-18-5)16(20)19-14(2)11-17(3,4)15-9-7-6-8-10-15/h6-10,13-14,18H,11-12H2,1-5H3,(H,19,20)
InChIKeyCRMSLPWCGJWPEY-UHFFFAOYSA-N
XLogP2.71
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.42
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(methylamino)-N-(4-methyl-4-phenylpentan-2-yl)acetamide
CID 119755775
N-[(2R)-4-methyl-4-phenylpentan-2-yl]cyclopropanecarboxamide
CID 95376601
(2R)-N,4-dimethyl-4-phenylpentan-2-amine
CID 42077724
N-(3,3-dimethyl-1-phenylbutyl)-2-methyl-3-(methylamino)propanamide
CID 79196257
(2S)-2-amino-N-(4-methyl-4-phenylpentan-2-yl)-4-methylsulfanylbutanamide;hydrochloride
CID 119307411
N-(3,3-dimethyl-1-phenylbutyl)-2-methyl-3-(methylamino)propanamide;hydrochloride
CID 119724674
2,4,6,8-tetramethyl-2,8-diphenylnonan-5-one
CID 150218147
N-(1-hydroxy-2-phenylpropan-2-yl)-2-methyl-3-(methylamino)propanamide
CID 105058116
2-amino-N-(4-methyl-4-phenylpentan-2-yl)-2-(oxan-4-yl)acetamide
CID 120790392
N-(4-methoxy-4-methylpentan-2-yl)-2-methyl-3-(methylamino)propanamide;hydrochloride
CID 119803241
2-methyl-3-(methylamino)-N-(1-phenylethyl)propanamide;hydrochloride
CID 119669709
2-amino-N-[(2R)-4-methyl-4-phenylpentan-2-yl]-1,3-thiazole-5-carboxamide
CID 125439790

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-(methylamino)-N-(4-methyl-4-phenylpentan-2-yl)propanamide?
The IUPAC name of 2-methyl-3-(methylamino)-N-(4-methyl-4-phenylpentan-2-yl)propanamide (CID 119755787) is 2-methyl-3-(methylamino)-N-(4-methyl-4-phenylpentan-2-yl)propanamide.
What is the SMILES notation for 2-methyl-3-(methylamino)-N-(4-methyl-4-phenylpentan-2-yl)propanamide?
The canonical SMILES for 2-methyl-3-(methylamino)-N-(4-methyl-4-phenylpentan-2-yl)propanamide is CNCC(C)C(=O)NC(C)CC(C)(C)c1ccccc1.
What is the InChIKey of 2-methyl-3-(methylamino)-N-(4-methyl-4-phenylpentan-2-yl)propanamide?
The InChIKey is CRMSLPWCGJWPEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O/c1-13(12-18-5)16(20)19-14(2)11-17(3,4)15-9-7-6-8-10-15/h6-10,13-14,18H,11-12H2,1-5H3,(H,19,20).
What are the key properties of 2-methyl-3-(methylamino)-N-(4-methyl-4-phenylpentan-2-yl)propanamide?
2-methyl-3-(methylamino)-N-(4-methyl-4-phenylpentan-2-yl)propanamide has a molecular weight of 276.42 g/mol, XLogP of 2.71, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-(methylamino)-N-(4-methyl-4-phenylpentan-2-yl)propanamide is sourced from PubChem (CID 119755787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).