(2R)-2-amino-2-methyl-N-[(1R)-1-phenylethyl]pentanamide

C14H22N2O — CID 93340243

IUPAC(2R)-2-amino-2-methyl-N-[(1R)-1-phenylethyl]pentanamide
SMILESCCC[C@@](C)(N)C(=O)N[C@H](C)c1ccccc1
InChIInChI=1S/C14H22N2O/c1-4-10-14(3,15)13(17)16-11(2)12-8-6-5-7-9-12/h5-9,11H,4,10,15H2,1-3H3,(H,16,17)/t11-,14-/m1/s1
InChIKeyBGSUQVLWKNOKQB-BXUZGUMPSA-N
MW234.34 g/mol
LogP2.38
Rot. Bonds5

About (2R)-2-amino-2-methyl-N-[(1R)-1-phenylethyl]pentanamide

(2R)-2-amino-2-methyl-N-[(1R)-1-phenylethyl]pentanamide (PubChem CID 93340243) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is (2R)-2-amino-2-methyl-N-[(1R)-1-phenylethyl]pentanamide.

Molecular Properties

Compound Name(2R)-2-amino-2-methyl-N-[(1R)-1-phenylethyl]pentanamide
PubChem CID93340243
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name(2R)-2-amino-2-methyl-N-[(1R)-1-phenylethyl]pentanamide
SMILESCCC[C@@](C)(N)C(=O)N[C@H](C)c1ccccc1
InChIInChI=1S/C14H22N2O/c1-4-10-14(3,15)13(17)16-11(2)12-8-6-5-7-9-12/h5-9,11H,4,10,15H2,1-3H3,(H,16,17)/t11-,14-/m1/s1
InChIKeyBGSUQVLWKNOKQB-BXUZGUMPSA-N
XLogP2.38
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 ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2-amino-2-methylpentanoyl)amino]-2-phenylacetic acid
CID 61158432
2-amino-2-methyl-N-[1-(4-propan-2-yloxyphenyl)ethyl]pentanamide
CID 60847702
2-amino-N-[1-(3,4-difluorophenyl)ethyl]-2-methylpentanamide
CID 60847704
2-amino-N-[1-(3,5-dimethylphenyl)ethyl]-2-methylpentanamide;hydrochloride
CID 119778527
3-amino-2,2,3-trimethyl-N-(1-phenylethyl)butanamide
CID 65264623
2-amino-2-methyl-N-[1-[3-(methylsulfamoyl)phenyl]ethyl]pentanamide;hydrochloride
CID 119771247
2-amino-N-[2-(dimethylamino)-2-phenylethyl]-2-methylpentanamide
CID 61251717
2-amino-N-[1-(3-chloro-4-fluorophenyl)ethyl]-2-methylpentanamide
CID 119745685
2,2-dimethyl-N-(1-phenylethyl)propanamide
CID 4252554
3-amino-2,2-dimethyl-N-[(1S)-1-phenylethyl]propanamide
CID 115426736
2-amino-N-[1-(3-methoxy-4-phenylmethoxyphenyl)ethyl]-2-methylpentanamide;hydrochloride
CID 119721271
2-bromo-2-methyl-N-(1-phenylethyl)propanamide
CID 82109308

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-2-methyl-N-[(1R)-1-phenylethyl]pentanamide?
The IUPAC name of (2R)-2-amino-2-methyl-N-[(1R)-1-phenylethyl]pentanamide (CID 93340243) is (2R)-2-amino-2-methyl-N-[(1R)-1-phenylethyl]pentanamide.
What is the SMILES notation for (2R)-2-amino-2-methyl-N-[(1R)-1-phenylethyl]pentanamide?
The canonical SMILES for (2R)-2-amino-2-methyl-N-[(1R)-1-phenylethyl]pentanamide is CCC[C@@](C)(N)C(=O)N[C@H](C)c1ccccc1.
What is the InChIKey of (2R)-2-amino-2-methyl-N-[(1R)-1-phenylethyl]pentanamide?
The InChIKey is BGSUQVLWKNOKQB-BXUZGUMPSA-N. The full InChI is InChI=1S/C14H22N2O/c1-4-10-14(3,15)13(17)16-11(2)12-8-6-5-7-9-12/h5-9,11H,4,10,15H2,1-3H3,(H,16,17)/t11-,14-/m1/s1.
What are the key properties of (2R)-2-amino-2-methyl-N-[(1R)-1-phenylethyl]pentanamide?
(2R)-2-amino-2-methyl-N-[(1R)-1-phenylethyl]pentanamide has a molecular weight of 234.34 g/mol, XLogP of 2.38, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-2-methyl-N-[(1R)-1-phenylethyl]pentanamide is sourced from PubChem (CID 93340243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).