(2R)-2-amino-N-[1-(4-methylphenyl)ethyl]pentanamide

C14H22N2O — CID 103794630

IUPAC(2R)-2-amino-N-[1-(4-methylphenyl)ethyl]pentanamide
SMILESCCC[C@@H](N)C(=O)NC(C)c1ccc(C)cc1
InChIInChI=1S/C14H22N2O/c1-4-5-13(15)14(17)16-11(3)12-8-6-10(2)7-9-12/h6-9,11,13H,4-5,15H2,1-3H3,(H,16,17)/t11?,13-/m1/s1
InChIKeyGJCRRIXNXCYFDO-GLGOKHISSA-N
MW234.34 g/mol
LogP2.30
Rot. Bonds5

About (2R)-2-amino-N-[1-(4-methylphenyl)ethyl]pentanamide

(2R)-2-amino-N-[1-(4-methylphenyl)ethyl]pentanamide (PubChem CID 103794630) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is (2R)-2-amino-N-[1-(4-methylphenyl)ethyl]pentanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-[1-(4-methylphenyl)ethyl]pentanamide
PubChem CID103794630
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name(2R)-2-amino-N-[1-(4-methylphenyl)ethyl]pentanamide
SMILESCCC[C@@H](N)C(=O)NC(C)c1ccc(C)cc1
InChIInChI=1S/C14H22N2O/c1-4-5-13(15)14(17)16-11(3)12-8-6-10(2)7-9-12/h6-9,11,13H,4-5,15H2,1-3H3,(H,16,17)/t11?,13-/m1/s1
InChIKeyGJCRRIXNXCYFDO-GLGOKHISSA-N
XLogP2.30
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 ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-[1-(4-propan-2-ylphenyl)ethyl]pentanamide;hydrochloride
CID 119269406
(2R)-2-amino-N-[1-[4-(2-methylpropyl)phenyl]ethyl]pentanamide
CID 103793979
(2S)-2-amino-N-[1-(4-methylphenyl)propyl]pentanamide
CID 107568564
(2R)-2-amino-N-[(1R)-1-pyridin-4-ylethyl]pentanamide
CID 107570248
(2S)-2-amino-N-[1-(4-methylsulfonylphenyl)ethyl]pentanamide
CID 107569368
(2S)-2-amino-N-[1-(4-propan-2-yloxyphenyl)ethyl]pentanamide
CID 107568369
(2S)-2-amino-N-[1-(4-methylphenyl)ethyl]propanamide
CID 61147129
(2R)-2-amino-N-[1-(3,4-dichlorophenyl)ethyl]pentanamide
CID 103794045
2-amino-N-[1-(3,4-dichlorophenyl)ethyl]pentanamide
CID 61249825
2-amino-N-[1-[4-(3-methylbutoxy)phenyl]ethyl]pentanamide
CID 119311275
3-amino-2-methyl-N-[(1R)-1-(4-methylphenyl)ethyl]propanamide
CID 81356180
2-amino-N-[1-(4-ethylphenyl)ethyl]hexanamide
CID 54928586

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-[1-(4-methylphenyl)ethyl]pentanamide?
The IUPAC name of (2R)-2-amino-N-[1-(4-methylphenyl)ethyl]pentanamide (CID 103794630) is (2R)-2-amino-N-[1-(4-methylphenyl)ethyl]pentanamide.
What is the SMILES notation for (2R)-2-amino-N-[1-(4-methylphenyl)ethyl]pentanamide?
The canonical SMILES for (2R)-2-amino-N-[1-(4-methylphenyl)ethyl]pentanamide is CCC[C@@H](N)C(=O)NC(C)c1ccc(C)cc1.
What is the InChIKey of (2R)-2-amino-N-[1-(4-methylphenyl)ethyl]pentanamide?
The InChIKey is GJCRRIXNXCYFDO-GLGOKHISSA-N. The full InChI is InChI=1S/C14H22N2O/c1-4-5-13(15)14(17)16-11(3)12-8-6-10(2)7-9-12/h6-9,11,13H,4-5,15H2,1-3H3,(H,16,17)/t11?,13-/m1/s1.
What are the key properties of (2R)-2-amino-N-[1-(4-methylphenyl)ethyl]pentanamide?
(2R)-2-amino-N-[1-(4-methylphenyl)ethyl]pentanamide has a molecular weight of 234.34 g/mol, XLogP of 2.30, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-[1-(4-methylphenyl)ethyl]pentanamide is sourced from PubChem (CID 103794630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).