2-[4-(2,4-dimethylpentylamino)phenyl]acetamide

C15H24N2O — CID 114200586

IUPAC2-[4-(2,4-dimethylpentylamino)phenyl]acetamide
SMILESCC(C)CC(C)CNc1ccc(CC(N)=O)cc1
InChIInChI=1S/C15H24N2O/c1-11(2)8-12(3)10-17-14-6-4-13(5-7-14)9-15(16)18/h4-7,11-12,17H,8-10H2,1-3H3,(H2,16,18)
InChIKeySTLXQKIBABDZRI-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.81
Rot. Bonds7

About 2-[4-(2,4-dimethylpentylamino)phenyl]acetamide

2-[4-(2,4-dimethylpentylamino)phenyl]acetamide (PubChem CID 114200586) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 2-[4-(2,4-dimethylpentylamino)phenyl]acetamide.

Molecular Properties

Compound Name2-[4-(2,4-dimethylpentylamino)phenyl]acetamide
PubChem CID114200586
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name2-[4-(2,4-dimethylpentylamino)phenyl]acetamide
SMILESCC(C)CC(C)CNc1ccc(CC(N)=O)cc1
InChIInChI=1S/C15H24N2O/c1-11(2)8-12(3)10-17-14-6-4-13(5-7-14)9-15(16)18/h4-7,11-12,17H,8-10H2,1-3H3,(H2,16,18)
InChIKeySTLXQKIBABDZRI-UHFFFAOYSA-N
XLogP2.81
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[4-[(3-methoxy-2-methylpropyl)amino]phenyl]acetamide
CID 116501032
2-[4-(5-methylheptan-3-ylamino)phenyl]acetamide
CID 43724150
3-(2,4-dimethylpentylamino)benzamide
CID 114200196
2-[4-[(4-ethylphenyl)methylamino]phenyl]acetamide
CID 43724073
2-[4-(2-amino-2-oxoethyl)anilino]propanoic acid
CID 66173321
ethane;2-[4-(methylamino)phenyl]acetamide
CID 142212219
2-[4-[(2,4,6-trimethylphenyl)methylamino]phenyl]acetamide
CID 43724074
2-[4-(2-methylpropyl)anilino]acetamide
CID 96671110
2-[4-[(3,5-dichlorophenyl)methylamino]phenyl]acetamide
CID 60790039
2-[4-(3-methylpentan-2-ylamino)phenyl]acetamide
CID 43724019
3-amino-N-[4-(2-amino-2-oxoethyl)phenyl]-2-methylpropanamide
CID 62671203
2-[4-[(2,4,5-trimethylphenyl)methylamino]phenyl]acetamide
CID 43786872

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2,4-dimethylpentylamino)phenyl]acetamide?
The IUPAC name of 2-[4-(2,4-dimethylpentylamino)phenyl]acetamide (CID 114200586) is 2-[4-(2,4-dimethylpentylamino)phenyl]acetamide.
What is the SMILES notation for 2-[4-(2,4-dimethylpentylamino)phenyl]acetamide?
The canonical SMILES for 2-[4-(2,4-dimethylpentylamino)phenyl]acetamide is CC(C)CC(C)CNc1ccc(CC(N)=O)cc1.
What is the InChIKey of 2-[4-(2,4-dimethylpentylamino)phenyl]acetamide?
The InChIKey is STLXQKIBABDZRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-11(2)8-12(3)10-17-14-6-4-13(5-7-14)9-15(16)18/h4-7,11-12,17H,8-10H2,1-3H3,(H2,16,18).
What are the key properties of 2-[4-(2,4-dimethylpentylamino)phenyl]acetamide?
2-[4-(2,4-dimethylpentylamino)phenyl]acetamide has a molecular weight of 248.37 g/mol, XLogP of 2.81, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2,4-dimethylpentylamino)phenyl]acetamide is sourced from PubChem (CID 114200586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).