N-[2-(2-hydroxypropylamino)-2-methylpropyl]-2-phenylacetamide

C15H24N2O2 — CID 173411710

IUPACN-[2-(2-hydroxypropylamino)-2-methylpropyl]-2-phenylacetamide
SMILESCC(O)CNC(C)(C)CNC(=O)Cc1ccccc1
InChIInChI=1S/C15H24N2O2/c1-12(18)10-17-15(2,3)11-16-14(19)9-13-7-5-4-6-8-13/h4-8,12,17-18H,9-11H2,1-3H3,(H,16,19)
InChIKeyXJFBASWBMWHPOL-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.09
Rot. Bonds7

About N-[2-(2-hydroxypropylamino)-2-methylpropyl]-2-phenylacetamide

N-[2-(2-hydroxypropylamino)-2-methylpropyl]-2-phenylacetamide (PubChem CID 173411710) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-[2-(2-hydroxypropylamino)-2-methylpropyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[2-(2-hydroxypropylamino)-2-methylpropyl]-2-phenylacetamide
PubChem CID173411710
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-[2-(2-hydroxypropylamino)-2-methylpropyl]-2-phenylacetamide
SMILESCC(O)CNC(C)(C)CNC(=O)Cc1ccccc1
InChIInChI=1S/C15H24N2O2/c1-12(18)10-17-15(2,3)11-16-14(19)9-13-7-5-4-6-8-13/h4-8,12,17-18H,9-11H2,1-3H3,(H,16,19)
InChIKeyXJFBASWBMWHPOL-UHFFFAOYSA-N
XLogP1.09
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(2-hydroxypropylamino)-2-methylpropyl]-3-phenylurea
CID 173411777
2-phenyl-N-(2,2,4-trimethylpentyl)acetamide
CID 165399012
N-[2-[(2-hydroxy-2-phenylethyl)amino]-2-methylpropyl]-2-methylpropanamide
CID 22769489
N-[(2S)-2-amino-3-methylbutyl]-2-phenylacetamide
CID 66969308
N-[(2R)-3,3-dimethylbutan-2-yl]-2-phenylacetamide
CID 42561776
N-benzyl-3-(2-hydroxypropylamino)propanamide
CID 54048354
2-phenyl-N-[[(2-phenylacetyl)amino]methyl]acetamide
CID 13210427
tert-butyl N-[(2S)-4-methyl-1-[(2-phenylacetyl)amino]pentan-2-yl]carbamate
CID 110288491
N-benzyl-N'-[(2S)-2-hydroxypropyl]oxamide
CID 6593599
1-benzyl-3-(2-hydroxypropyl)urea
CID 103604143
N-(3-chloro-2-hydroxypropyl)-2-phenylacetamide
CID 131843314
2-(3-formylphenyl)-N-(2-hydroxypropyl)acetamide
CID 90104523

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-hydroxypropylamino)-2-methylpropyl]-2-phenylacetamide?
The IUPAC name of N-[2-(2-hydroxypropylamino)-2-methylpropyl]-2-phenylacetamide (CID 173411710) is N-[2-(2-hydroxypropylamino)-2-methylpropyl]-2-phenylacetamide.
What is the SMILES notation for N-[2-(2-hydroxypropylamino)-2-methylpropyl]-2-phenylacetamide?
The canonical SMILES for N-[2-(2-hydroxypropylamino)-2-methylpropyl]-2-phenylacetamide is CC(O)CNC(C)(C)CNC(=O)Cc1ccccc1.
What is the InChIKey of N-[2-(2-hydroxypropylamino)-2-methylpropyl]-2-phenylacetamide?
The InChIKey is XJFBASWBMWHPOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-12(18)10-17-15(2,3)11-16-14(19)9-13-7-5-4-6-8-13/h4-8,12,17-18H,9-11H2,1-3H3,(H,16,19).
What are the key properties of N-[2-(2-hydroxypropylamino)-2-methylpropyl]-2-phenylacetamide?
N-[2-(2-hydroxypropylamino)-2-methylpropyl]-2-phenylacetamide has a molecular weight of 264.37 g/mol, XLogP of 1.09, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-hydroxypropylamino)-2-methylpropyl]-2-phenylacetamide is sourced from PubChem (CID 173411710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).