4-amino-N-ethyl-2,3-dimethyl-2-phenylbutanamide;methanol

C15H26N2O2 — CID 143150724

IUPAC4-amino-N-ethyl-2,3-dimethyl-2-phenylbutanamide;methanol
SMILESCCNC(=O)C(C)(c1ccccc1)C(C)CN.CO
InChIInChI=1S/C14H22N2O.CH4O/c1-4-16-13(17)14(3,11(2)10-15)12-8-6-5-7-9-12;1-2/h5-9,11H,4,10,15H2,1-3H3,(H,16,17);2H,1H3
InChIKeyYOKYKQHFGLCNNW-UHFFFAOYSA-N
MW266.38 g/mol
LogP1.28
Rot. Bonds5

About 4-amino-N-ethyl-2,3-dimethyl-2-phenylbutanamide;methanol

4-amino-N-ethyl-2,3-dimethyl-2-phenylbutanamide;methanol (PubChem CID 143150724) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is 4-amino-N-ethyl-2,3-dimethyl-2-phenylbutanamide;methanol.

Molecular Properties

Compound Name4-amino-N-ethyl-2,3-dimethyl-2-phenylbutanamide;methanol
PubChem CID143150724
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Name4-amino-N-ethyl-2,3-dimethyl-2-phenylbutanamide;methanol
SMILESCCNC(=O)C(C)(c1ccccc1)C(C)CN.CO
InChIInChI=1S/C14H22N2O.CH4O/c1-4-16-13(17)14(3,11(2)10-15)12-8-6-5-7-9-12;1-2/h5-9,11H,4,10,15H2,1-3H3,(H,16,17);2H,1H3
InChIKeyYOKYKQHFGLCNNW-UHFFFAOYSA-N
XLogP1.28
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 51.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-2,3-dimethyl-2-phenylbutanoic acid
CID 143150739
N-ethyl-2,2-dimethyl-3-phenylbutanamide
CID 59419624
N-(1-aminopropan-2-yl)-2-methyl-2-phenylpropanamide
CID 63731541
N-ethyl-2-hydroxy-4-oxo-2-phenylpentanamide
CID 162412364
N-(3-amino-2-methylpropyl)-2-ethyl-2-phenylbutanamide;hydrochloride
CID 119996307
[3-(ethylamino)-2-(ethylcarbamoyl)-3-oxo-2-phenylpropyl] acetate
CID 141073730
[2-[(1S)-2-(ethylamino)-1-hydroxy-2-oxo-1-phenylethyl]phenyl] (2S)-2-amino-3-methylbutanoate
CID 139687062
1-ethyl-3-(2-phenylpropan-2-yl)urea
CID 110490506
2-amino-N-ethyl-2-phenoxypropanamide
CID 174406190
N-[(2R)-2-(ethylamino)propyl]-2-methyl-2-phenylpropanamide;hydrochloride
CID 120653206
tert-butyl N-[1-(ethylamino)-1-oxo-2-phenylpropan-2-yl]carbamate
CID 102563275
3-amino-2-methyl-2-phenylbutanoic acid
CID 67114284

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-ethyl-2,3-dimethyl-2-phenylbutanamide;methanol?
The IUPAC name of 4-amino-N-ethyl-2,3-dimethyl-2-phenylbutanamide;methanol (CID 143150724) is 4-amino-N-ethyl-2,3-dimethyl-2-phenylbutanamide;methanol.
What is the SMILES notation for 4-amino-N-ethyl-2,3-dimethyl-2-phenylbutanamide;methanol?
The canonical SMILES for 4-amino-N-ethyl-2,3-dimethyl-2-phenylbutanamide;methanol is CCNC(=O)C(C)(c1ccccc1)C(C)CN.CO.
What is the InChIKey of 4-amino-N-ethyl-2,3-dimethyl-2-phenylbutanamide;methanol?
The InChIKey is YOKYKQHFGLCNNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O.CH4O/c1-4-16-13(17)14(3,11(2)10-15)12-8-6-5-7-9-12;1-2/h5-9,11H,4,10,15H2,1-3H3,(H,16,17);2H,1H3.
What are the key properties of 4-amino-N-ethyl-2,3-dimethyl-2-phenylbutanamide;methanol?
4-amino-N-ethyl-2,3-dimethyl-2-phenylbutanamide;methanol has a molecular weight of 266.38 g/mol, XLogP of 1.28, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-ethyl-2,3-dimethyl-2-phenylbutanamide;methanol is sourced from PubChem (CID 143150724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).