4-(4-hydroxyphenyl)-2-methyl-2-(2-methylpropylamino)butanamide

C15H24N2O2 — CID 54892341

IUPAC4-(4-hydroxyphenyl)-2-methyl-2-(2-methylpropylamino)butanamide
SMILESCC(C)CNC(C)(CCc1ccc(O)cc1)C(N)=O
InChIInChI=1S/C15H24N2O2/c1-11(2)10-17-15(3,14(16)19)9-8-12-4-6-13(18)7-5-12/h4-7,11,17-18H,8-10H2,1-3H3,(H2,16,19)
InChIKeyHTPNYTGRWLYSCF-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.81
Rot. Bonds7

About 4-(4-hydroxyphenyl)-2-methyl-2-(2-methylpropylamino)butanamide

4-(4-hydroxyphenyl)-2-methyl-2-(2-methylpropylamino)butanamide (PubChem CID 54892341) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 4-(4-hydroxyphenyl)-2-methyl-2-(2-methylpropylamino)butanamide.

Molecular Properties

Compound Name4-(4-hydroxyphenyl)-2-methyl-2-(2-methylpropylamino)butanamide
PubChem CID54892341
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name4-(4-hydroxyphenyl)-2-methyl-2-(2-methylpropylamino)butanamide
SMILESCC(C)CNC(C)(CCc1ccc(O)cc1)C(N)=O
InChIInChI=1S/C15H24N2O2/c1-11(2)10-17-15(3,14(16)19)9-8-12-4-6-13(18)7-5-12/h4-7,11,17-18H,8-10H2,1-3H3,(H2,16,19)
InChIKeyHTPNYTGRWLYSCF-UHFFFAOYSA-N
XLogP1.81
TPSA75.35 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 ≤ 51.81
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopentylamino)-4-(4-hydroxyphenyl)-2-methylbutanamide
CID 61001363
2-[4-(4-hydroxyphenyl)butan-2-ylamino]-2-methylpropanamide
CID 61212956
2-(2-methoxyethylamino)-4-(4-methoxyphenyl)-2-methylbutanamide
CID 62541160
2-(butan-2-ylamino)-2-methyl-4-phenylbutanamide
CID 54908231
4-(4-hydroxyphenyl)-2-(2-methoxyethylamino)-2-methylbutanoic acid
CID 55084268
2-(4-ethylphenyl)-2-(2-methylpropylamino)propanamide
CID 54891464
(3S)-N'-[(4-carbamimidoylphenyl)methyl]-2-[2-(4-hydroxyphenyl)ethylamino]-3-methyl-2-(2-phenylethyl)butanediamide
CID 153287005
4,4-dimethoxy-2-methyl-2-(2-methylpropylamino)butanamide
CID 66178652
4-(3,3-difluorobutyl)phenol
CID 84660566
2-[acetyl(propan-2-yl)amino]-4-(4-hydroxyphenyl)-2-methylbutanoic acid
CID 63704057
4-[3-(aminomethyl)-4,4-difluoro-3-methylbutyl]phenol
CID 84726135
[(2R)-1-hydroxy-4-(4-hydroxyphenyl)-2-methylbutan-2-yl]carbamic acid
CID 68992190

Frequently Asked Questions

What is the IUPAC name of 4-(4-hydroxyphenyl)-2-methyl-2-(2-methylpropylamino)butanamide?
The IUPAC name of 4-(4-hydroxyphenyl)-2-methyl-2-(2-methylpropylamino)butanamide (CID 54892341) is 4-(4-hydroxyphenyl)-2-methyl-2-(2-methylpropylamino)butanamide.
What is the SMILES notation for 4-(4-hydroxyphenyl)-2-methyl-2-(2-methylpropylamino)butanamide?
The canonical SMILES for 4-(4-hydroxyphenyl)-2-methyl-2-(2-methylpropylamino)butanamide is CC(C)CNC(C)(CCc1ccc(O)cc1)C(N)=O.
What is the InChIKey of 4-(4-hydroxyphenyl)-2-methyl-2-(2-methylpropylamino)butanamide?
The InChIKey is HTPNYTGRWLYSCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-11(2)10-17-15(3,14(16)19)9-8-12-4-6-13(18)7-5-12/h4-7,11,17-18H,8-10H2,1-3H3,(H2,16,19).
What are the key properties of 4-(4-hydroxyphenyl)-2-methyl-2-(2-methylpropylamino)butanamide?
4-(4-hydroxyphenyl)-2-methyl-2-(2-methylpropylamino)butanamide has a molecular weight of 264.37 g/mol, XLogP of 1.81, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-hydroxyphenyl)-2-methyl-2-(2-methylpropylamino)butanamide is sourced from PubChem (CID 54892341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).