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

C15H24N2O — CID 43650280

IUPAC2-amino-N-(4-butylphenyl)pentanamide
SMILESCCCCc1ccc(NC(=O)C(N)CCC)cc1
InChIInChI=1S/C15H24N2O/c1-3-5-7-12-8-10-13(11-9-12)17-15(18)14(16)6-4-2/h8-11,14H,3-7,16H2,1-2H3,(H,17,18)
InChIKeyNHHRCZIUZWACJH-UHFFFAOYSA-N
MW248.37 g/mol
LogP3.10
Rot. Bonds7

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

2-amino-N-(4-butylphenyl)pentanamide (PubChem CID 43650280) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 2-amino-N-(4-butylphenyl)pentanamide.

Molecular Properties

Compound Name2-amino-N-(4-butylphenyl)pentanamide
PubChem CID43650280
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name2-amino-N-(4-butylphenyl)pentanamide
SMILESCCCCc1ccc(NC(=O)C(N)CCC)cc1
InChIInChI=1S/C15H24N2O/c1-3-5-7-12-8-10-13(11-9-12)17-15(18)14(16)6-4-2/h8-11,14H,3-7,16H2,1-2H3,(H,17,18)
InChIKeyNHHRCZIUZWACJH-UHFFFAOYSA-N
XLogP3.10
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 ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-amino-4-hydroxy-N-(4-octylphenyl)butanamide
CID 45254608
2-amino-4-hydroxy-N-(4-octylphenyl)butanamide
CID 45483181
3-[4-[[(2S)-2-aminopentanoyl]amino]phenyl]propanoic acid
CID 107570295
(2R)-N-(4-acetamidophenyl)-2-aminopentanamide
CID 113263757
(2R)-2-amino-N-(4-butylphenyl)-3-methylbutanamide
CID 79011565
(2S)-2-amino-N-[4-(2-amino-2-oxoethyl)phenyl]pentanamide
CID 107568624
(2R)-2-amino-N-(4-chlorophenyl)pentanamide
CID 93255469
(2R)-2-amino-N-(4-bromophenyl)pentanamide
CID 103793741
(2S)-2-amino-N-[4-(propanoylamino)phenyl]pentanamide
CID 107568598
3-amino-2-methyl-N-(4-pentylphenyl)propanamide
CID 62670377
2-amino-N-butan-2-yl-4-(4-butylphenyl)butanamide
CID 174416857
(2S)-N-(4-butylphenyl)-2-(methylamino)propanamide
CID 94434276

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-butylphenyl)pentanamide?
The IUPAC name of 2-amino-N-(4-butylphenyl)pentanamide (CID 43650280) is 2-amino-N-(4-butylphenyl)pentanamide.
What is the SMILES notation for 2-amino-N-(4-butylphenyl)pentanamide?
The canonical SMILES for 2-amino-N-(4-butylphenyl)pentanamide is CCCCc1ccc(NC(=O)C(N)CCC)cc1.
What is the InChIKey of 2-amino-N-(4-butylphenyl)pentanamide?
The InChIKey is NHHRCZIUZWACJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-3-5-7-12-8-10-13(11-9-12)17-15(18)14(16)6-4-2/h8-11,14H,3-7,16H2,1-2H3,(H,17,18).
What are the key properties of 2-amino-N-(4-butylphenyl)pentanamide?
2-amino-N-(4-butylphenyl)pentanamide has a molecular weight of 248.37 g/mol, XLogP of 3.10, 7 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)pentanamide is sourced from PubChem (CID 43650280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).