(2S)-2-amino-N-cyclopropyl-N-(2-hydroxyethyl)-4-methylpentanamide

C11H22N2O2 — CID 61154056

IUPAC(2S)-2-amino-N-cyclopropyl-N-(2-hydroxyethyl)-4-methylpentanamide
SMILESCC(C)C[C@H](N)C(=O)N(CCO)C1CC1
InChIInChI=1S/C11H22N2O2/c1-8(2)7-10(12)11(15)13(5-6-14)9-3-4-9/h8-10,14H,3-7,12H2,1-2H3/t10-/m0/s1
InChIKeyOYKATIRYUWYOAZ-JTQLQIEISA-N
MW214.31 g/mol
LogP0.34
Rot. Bonds6

About (2S)-2-amino-N-cyclopropyl-N-(2-hydroxyethyl)-4-methylpentanamide

(2S)-2-amino-N-cyclopropyl-N-(2-hydroxyethyl)-4-methylpentanamide (PubChem CID 61154056) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is (2S)-2-amino-N-cyclopropyl-N-(2-hydroxyethyl)-4-methylpentanamide.

Molecular Properties

Compound Name(2S)-2-amino-N-cyclopropyl-N-(2-hydroxyethyl)-4-methylpentanamide
PubChem CID61154056
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name(2S)-2-amino-N-cyclopropyl-N-(2-hydroxyethyl)-4-methylpentanamide
SMILESCC(C)C[C@H](N)C(=O)N(CCO)C1CC1
InChIInChI=1S/C11H22N2O2/c1-8(2)7-10(12)11(15)13(5-6-14)9-3-4-9/h8-10,14H,3-7,12H2,1-2H3/t10-/m0/s1
InChIKeyOYKATIRYUWYOAZ-JTQLQIEISA-N
XLogP0.34
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-cyclopropyl-4-methyl-N-propylpentanamide
CID 43270485
(2R)-2-amino-N-butyl-N-cyclopropyl-4-methylpentanamide
CID 104903070
(2S)-2-amino-N-cyclopropyl-N-(2-hydroxyethyl)hexanamide
CID 103951026
2-amino-N-(cyclohexylmethyl)-N-cyclopropyl-4-methylpentanamide
CID 54872866
2-amino-N-[2-(dimethylamino)ethyl]-4-methyl-N-(1-methylpiperidin-4-yl)pentanamide
CID 60954174
ethyl 2-[[(2S)-2-amino-4-methylpentanoyl]-cyclopropylamino]acetate
CID 61164395
2-amino-N-cyclobutyl-N-(2-hydroxyethyl)-3-methylbutanamide
CID 102861908
2-amino-N-cyclohexyl-N-ethyl-4-methylpentanamide;hydrochloride
CID 71898432
2-amino-N-(2-hydroxyethyl)-4-methyl-N-propan-2-ylpentanamide
CID 43579455
2-amino-N-cyclopentyl-N-(2-hydroxyethyl)-3-methylbutanamide
CID 60952653
4-[cyclopropyl(2-hydroxyethyl)amino]-2,3-dimethyl-4-oxobutanoic acid
CID 103496341
(2S)-2-amino-N-cyclopropyl-4-methyl-N-[(4-methylphenyl)methyl]pentanamide
CID 61165448

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-N-cyclopropyl-N-(2-hydroxyethyl)-4-methylpentanamide?
The IUPAC name of (2S)-2-amino-N-cyclopropyl-N-(2-hydroxyethyl)-4-methylpentanamide (CID 61154056) is (2S)-2-amino-N-cyclopropyl-N-(2-hydroxyethyl)-4-methylpentanamide.
What is the SMILES notation for (2S)-2-amino-N-cyclopropyl-N-(2-hydroxyethyl)-4-methylpentanamide?
The canonical SMILES for (2S)-2-amino-N-cyclopropyl-N-(2-hydroxyethyl)-4-methylpentanamide is CC(C)C[C@H](N)C(=O)N(CCO)C1CC1.
What is the InChIKey of (2S)-2-amino-N-cyclopropyl-N-(2-hydroxyethyl)-4-methylpentanamide?
The InChIKey is OYKATIRYUWYOAZ-JTQLQIEISA-N. The full InChI is InChI=1S/C11H22N2O2/c1-8(2)7-10(12)11(15)13(5-6-14)9-3-4-9/h8-10,14H,3-7,12H2,1-2H3/t10-/m0/s1.
What are the key properties of (2S)-2-amino-N-cyclopropyl-N-(2-hydroxyethyl)-4-methylpentanamide?
(2S)-2-amino-N-cyclopropyl-N-(2-hydroxyethyl)-4-methylpentanamide has a molecular weight of 214.31 g/mol, XLogP of 0.34, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-N-cyclopropyl-N-(2-hydroxyethyl)-4-methylpentanamide is sourced from PubChem (CID 61154056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).