2-amino-N-hexan-2-yl-2-phenylpropanamide

C15H24N2O — CID 62489354

IUPAC2-amino-N-hexan-2-yl-2-phenylpropanamide
SMILESCCCCC(C)NC(=O)C(C)(N)c1ccccc1
InChIInChI=1S/C15H24N2O/c1-4-5-9-12(2)17-14(18)15(3,16)13-10-7-6-8-11-13/h6-8,10-12H,4-5,9,16H2,1-3H3,(H,17,18)
InChIKeyMULMEGBCXDJVGP-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.56
Rot. Bonds6

About 2-amino-N-hexan-2-yl-2-phenylpropanamide

2-amino-N-hexan-2-yl-2-phenylpropanamide (PubChem CID 62489354) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 2-amino-N-hexan-2-yl-2-phenylpropanamide.

Molecular Properties

Compound Name2-amino-N-hexan-2-yl-2-phenylpropanamide
PubChem CID62489354
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name2-amino-N-hexan-2-yl-2-phenylpropanamide
SMILESCCCCC(C)NC(=O)C(C)(N)c1ccccc1
InChIInChI=1S/C15H24N2O/c1-4-5-9-12(2)17-14(18)15(3,16)13-10-7-6-8-11-13/h6-8,10-12H,4-5,9,16H2,1-3H3,(H,17,18)
InChIKeyMULMEGBCXDJVGP-UHFFFAOYSA-N
XLogP2.56
TPSA55.12 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 ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-2-phenyl-N-(1-phenylpropan-2-yl)propanamide
CID 63011622
2-amino-N-(1-cyanopropan-2-yl)-2-phenylpropanamide
CID 62489019
2-amino-N-(3-methylbutan-2-yl)-2-phenylpropanamide;hydrochloride
CID 120586686
2-amino-N-(1-methylsulfonylpropan-2-yl)-2-phenylpropanamide
CID 64642432
(2S)-2-[(2-amino-2-phenylpropanoyl)amino]propanoic acid
CID 78991003
2-amino-N-(1-cyclopropylpropan-2-yl)-2-phenylpropanamide;hydrochloride
CID 120592271
2-amino-N-[1-(2-methylphenyl)propan-2-yl]-2-phenylpropanamide
CID 120589583
2-amino-N-[4-(4-bromophenyl)butan-2-yl]-2-phenylpropanamide;hydrochloride
CID 120590156
2-amino-N-(1-amino-1-oxopropan-2-yl)-2-phenylpropanamide
CID 62488756
2-amino-N-[(2S)-1-amino-1-oxopropan-2-yl]-2-phenylpropanamide
CID 120587567
(2R)-2-[(2-amino-2-phenylpropanoyl)amino]-4-methylpentanoic acid
CID 78991000
2-amino-2-phenyl-N-[1-[4-(trifluoromethyl)phenyl]propan-2-yl]propanamide
CID 120589300

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-hexan-2-yl-2-phenylpropanamide?
The IUPAC name of 2-amino-N-hexan-2-yl-2-phenylpropanamide (CID 62489354) is 2-amino-N-hexan-2-yl-2-phenylpropanamide.
What is the SMILES notation for 2-amino-N-hexan-2-yl-2-phenylpropanamide?
The canonical SMILES for 2-amino-N-hexan-2-yl-2-phenylpropanamide is CCCCC(C)NC(=O)C(C)(N)c1ccccc1.
What is the InChIKey of 2-amino-N-hexan-2-yl-2-phenylpropanamide?
The InChIKey is MULMEGBCXDJVGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-4-5-9-12(2)17-14(18)15(3,16)13-10-7-6-8-11-13/h6-8,10-12H,4-5,9,16H2,1-3H3,(H,17,18).
What are the key properties of 2-amino-N-hexan-2-yl-2-phenylpropanamide?
2-amino-N-hexan-2-yl-2-phenylpropanamide has a molecular weight of 248.37 g/mol, XLogP of 2.56, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-hexan-2-yl-2-phenylpropanamide is sourced from PubChem (CID 62489354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).