2-amino-4-methyl-N-(2-propylphenyl)pentanamide

C15H24N2O — CID 43703952

IUPAC2-amino-4-methyl-N-(2-propylphenyl)pentanamide
SMILESCCCc1ccccc1NC(=O)C(N)CC(C)C
InChIInChI=1S/C15H24N2O/c1-4-7-12-8-5-6-9-14(12)17-15(18)13(16)10-11(2)3/h5-6,8-9,11,13H,4,7,10,16H2,1-3H3,(H,17,18)
InChIKeyVZLQSZZJPIIRMJ-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.95
Rot. Bonds6

About 2-amino-4-methyl-N-(2-propylphenyl)pentanamide

2-amino-4-methyl-N-(2-propylphenyl)pentanamide (PubChem CID 43703952) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 2-amino-4-methyl-N-(2-propylphenyl)pentanamide.

Molecular Properties

Compound Name2-amino-4-methyl-N-(2-propylphenyl)pentanamide
PubChem CID43703952
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name2-amino-4-methyl-N-(2-propylphenyl)pentanamide
SMILESCCCc1ccccc1NC(=O)C(N)CC(C)C
InChIInChI=1S/C15H24N2O/c1-4-7-12-8-5-6-9-14(12)17-15(18)13(16)10-11(2)3/h5-6,8-9,11,13H,4,7,10,16H2,1-3H3,(H,17,18)
InChIKeyVZLQSZZJPIIRMJ-UHFFFAOYSA-N
XLogP2.95
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-4-methyl-N-(2-propan-2-ylphenyl)pentanamide
CID 24703772
(2S)-2-amino-4-methyl-N-(2-methylphenyl)pentanamide
CID 22691032
(2S)-2-amino-4-methyl-N-(2-methylphenyl)pentanamide;hydrochloride
CID 119670479
2-[(2-amino-4-methylpentanoyl)amino]benzamide
CID 24702801
(2R)-2-amino-3,3-dimethyl-N-(2-propylphenyl)butanamide
CID 103928701
(2S)-2-amino-N-[2-[[2-[[(2S)-2-amino-4-methylpentanoyl]amino]phenyl]diselanyl]phenyl]-4-methylpentanamide
CID 24862332
2-amino-4-methyl-N-[2-(pyrazol-1-ylmethyl)phenyl]pentanamide
CID 43705539
ethyl 2-[(2-amino-4-methylpentanoyl)amino]benzoate
CID 61273586
3-amino-2-methyl-3-phenyl-N-(2-propylphenyl)propanamide
CID 119705368
(2R)-2-amino-4-methyl-N-[2-(pyrrolidin-1-ylmethyl)phenyl]pentanamide
CID 104902926
2-[(2-amino-4-methylpentanoyl)amino]-N-propylbenzamide
CID 24710893
2,3-dimethyl-4-oxo-4-(2-propylanilino)butanoic acid
CID 103497022

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-methyl-N-(2-propylphenyl)pentanamide?
The IUPAC name of 2-amino-4-methyl-N-(2-propylphenyl)pentanamide (CID 43703952) is 2-amino-4-methyl-N-(2-propylphenyl)pentanamide.
What is the SMILES notation for 2-amino-4-methyl-N-(2-propylphenyl)pentanamide?
The canonical SMILES for 2-amino-4-methyl-N-(2-propylphenyl)pentanamide is CCCc1ccccc1NC(=O)C(N)CC(C)C.
What is the InChIKey of 2-amino-4-methyl-N-(2-propylphenyl)pentanamide?
The InChIKey is VZLQSZZJPIIRMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-4-7-12-8-5-6-9-14(12)17-15(18)13(16)10-11(2)3/h5-6,8-9,11,13H,4,7,10,16H2,1-3H3,(H,17,18).
What are the key properties of 2-amino-4-methyl-N-(2-propylphenyl)pentanamide?
2-amino-4-methyl-N-(2-propylphenyl)pentanamide has a molecular weight of 248.37 g/mol, XLogP of 2.95, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-methyl-N-(2-propylphenyl)pentanamide is sourced from PubChem (CID 43703952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).