2-amino-N-(4-butylphenyl)-2-methylpropanamide

C14H22N2O — CID 61267154

IUPAC2-amino-N-(4-butylphenyl)-2-methylpropanamide
SMILESCCCCc1ccc(NC(=O)C(C)(C)N)cc1
InChIInChI=1S/C14H22N2O/c1-4-5-6-11-7-9-12(10-8-11)16-13(17)14(2,3)15/h7-10H,4-6,15H2,1-3H3,(H,16,17)
InChIKeyQJIGMOXDCFKGOB-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.70
Rot. Bonds5

About 2-amino-N-(4-butylphenyl)-2-methylpropanamide

2-amino-N-(4-butylphenyl)-2-methylpropanamide (PubChem CID 61267154) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 2-amino-N-(4-butylphenyl)-2-methylpropanamide.

Molecular Properties

Compound Name2-amino-N-(4-butylphenyl)-2-methylpropanamide
PubChem CID61267154
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name2-amino-N-(4-butylphenyl)-2-methylpropanamide
SMILESCCCCc1ccc(NC(=O)C(C)(C)N)cc1
InChIInChI=1S/C14H22N2O/c1-4-5-6-11-7-9-12(10-8-11)16-13(17)14(2,3)15/h7-10H,4-6,15H2,1-3H3,(H,16,17)
InChIKeyQJIGMOXDCFKGOB-UHFFFAOYSA-N
XLogP2.70
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-butylphenyl)-2,2-dimethylpropanamide
CID 4601922
2-amino-N-(4-butylphenyl)-2-methylpentanamide
CID 54928789
2-amino-N-[4-(aminomethyl)phenyl]-2-methylpropanamide
CID 110480064
N,N'-bis(4-butylphenyl)oxamide
CID 3438016
2-amino-N-[4-[(dimethylamino)methyl]phenyl]-2-methylpropanamide
CID 61265996
1-(4-butylphenyl)-3-(4-ethylphenyl)urea
CID 4616049
2-amino-2-methyl-N-[4-(pyridin-4-ylmethyl)phenyl]propanamide
CID 110460952
(2S)-N-(4-butylphenyl)-2-(methylamino)propanamide
CID 94434276
1-(4-bromophenyl)-3-(4-butylphenyl)urea
CID 108869207
2-amino-N-(4-butylphenyl)pentanamide
CID 43650280
(2R)-2-amino-N-(4-butylphenyl)-3-methylbutanamide
CID 79011565
5-amino-N-(4-butylphenyl)furan-2-carboxamide
CID 82344263

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-butylphenyl)-2-methylpropanamide?
The IUPAC name of 2-amino-N-(4-butylphenyl)-2-methylpropanamide (CID 61267154) is 2-amino-N-(4-butylphenyl)-2-methylpropanamide.
What is the SMILES notation for 2-amino-N-(4-butylphenyl)-2-methylpropanamide?
The canonical SMILES for 2-amino-N-(4-butylphenyl)-2-methylpropanamide is CCCCc1ccc(NC(=O)C(C)(C)N)cc1.
What is the InChIKey of 2-amino-N-(4-butylphenyl)-2-methylpropanamide?
The InChIKey is QJIGMOXDCFKGOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-4-5-6-11-7-9-12(10-8-11)16-13(17)14(2,3)15/h7-10H,4-6,15H2,1-3H3,(H,16,17).
What are the key properties of 2-amino-N-(4-butylphenyl)-2-methylpropanamide?
2-amino-N-(4-butylphenyl)-2-methylpropanamide has a molecular weight of 234.34 g/mol, XLogP of 2.70, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-butylphenyl)-2-methylpropanamide is sourced from PubChem (CID 61267154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).