2-(methylamino)-N-(4-methyl-4-phenylpentan-2-yl)acetamide

C15H24N2O — CID 119755775

IUPAC2-(methylamino)-N-(4-methyl-4-phenylpentan-2-yl)acetamide
SMILESCNCC(=O)NC(C)CC(C)(C)c1ccccc1
InChIInChI=1S/C15H24N2O/c1-12(17-14(18)11-16-4)10-15(2,3)13-8-6-5-7-9-13/h5-9,12,16H,10-11H2,1-4H3,(H,17,18)
InChIKeyFHMVYUXRPGMANW-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.08
Rot. Bonds6

About 2-(methylamino)-N-(4-methyl-4-phenylpentan-2-yl)acetamide

2-(methylamino)-N-(4-methyl-4-phenylpentan-2-yl)acetamide (PubChem CID 119755775) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 2-(methylamino)-N-(4-methyl-4-phenylpentan-2-yl)acetamide.

Molecular Properties

Compound Name2-(methylamino)-N-(4-methyl-4-phenylpentan-2-yl)acetamide
PubChem CID119755775
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name2-(methylamino)-N-(4-methyl-4-phenylpentan-2-yl)acetamide
SMILESCNCC(=O)NC(C)CC(C)(C)c1ccccc1
InChIInChI=1S/C15H24N2O/c1-12(17-14(18)11-16-4)10-15(2,3)13-8-6-5-7-9-13/h5-9,12,16H,10-11H2,1-4H3,(H,17,18)
InChIKeyFHMVYUXRPGMANW-UHFFFAOYSA-N
XLogP2.08
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-3-(methylamino)-N-(4-methyl-4-phenylpentan-2-yl)propanamide
CID 119755787
N-[(2R)-4-methyl-4-phenylpentan-2-yl]cyclopropanecarboxamide
CID 95376601
2-(methylamino)-N-(2-methyl-2-phenylpropyl)acetamide
CID 60986486
(2R)-N,4-dimethyl-4-phenylpentan-2-amine
CID 42077724
4-amino-3-methoxy-N-(4-methyl-4-phenylpentan-2-yl)butanamide;hydrochloride
CID 120590624
3-(2,5-dioxopyrrolidin-1-yl)-N-(4-methyl-4-phenylpentan-2-yl)propanamide
CID 51093653
N-(4-methyl-4-phenylpentan-2-yl)-2-(1-methylpiperidin-4-yl)acetamide
CID 50875407
N-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3-phenylbutanamide
CID 110306885
N-[(2R)-4-methyl-4-phenylpentan-2-yl]-3-(tetrazol-1-yl)propanamide
CID 125440966
N-[(2R)-4-methyl-4-phenylpentan-2-yl]-2-[3-(trifluoromethyl)phenoxy]acetamide
CID 100758350
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(4-methyl-4-phenylpentan-2-yl)acetamide;hydrochloride
CID 119755784
3-(2,4-dichlorophenyl)-N-(4-methyl-4-phenylpentan-2-yl)propanamide
CID 133225084

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-(4-methyl-4-phenylpentan-2-yl)acetamide?
The IUPAC name of 2-(methylamino)-N-(4-methyl-4-phenylpentan-2-yl)acetamide (CID 119755775) is 2-(methylamino)-N-(4-methyl-4-phenylpentan-2-yl)acetamide.
What is the SMILES notation for 2-(methylamino)-N-(4-methyl-4-phenylpentan-2-yl)acetamide?
The canonical SMILES for 2-(methylamino)-N-(4-methyl-4-phenylpentan-2-yl)acetamide is CNCC(=O)NC(C)CC(C)(C)c1ccccc1.
What is the InChIKey of 2-(methylamino)-N-(4-methyl-4-phenylpentan-2-yl)acetamide?
The InChIKey is FHMVYUXRPGMANW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-12(17-14(18)11-16-4)10-15(2,3)13-8-6-5-7-9-13/h5-9,12,16H,10-11H2,1-4H3,(H,17,18).
What are the key properties of 2-(methylamino)-N-(4-methyl-4-phenylpentan-2-yl)acetamide?
2-(methylamino)-N-(4-methyl-4-phenylpentan-2-yl)acetamide has a molecular weight of 248.37 g/mol, XLogP of 2.08, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-(4-methyl-4-phenylpentan-2-yl)acetamide is sourced from PubChem (CID 119755775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).