(2S)-2-amino-N-(2-cyclobutylethyl)pentanamide

C11H22N2O — CID 107570634

IUPAC(2S)-2-amino-N-(2-cyclobutylethyl)pentanamide
SMILESCCC[C@H](N)C(=O)NCCC1CCC1
InChIInChI=1S/C11H22N2O/c1-2-4-10(12)11(14)13-8-7-9-5-3-6-9/h9-10H,2-8,12H2,1H3,(H,13,14)/t10-/m0/s1
InChIKeyVXCIICVQNRXUAE-JTQLQIEISA-N
MW198.31 g/mol
LogP1.42
Rot. Bonds6

About (2S)-2-amino-N-(2-cyclobutylethyl)pentanamide

(2S)-2-amino-N-(2-cyclobutylethyl)pentanamide (PubChem CID 107570634) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is (2S)-2-amino-N-(2-cyclobutylethyl)pentanamide.

Molecular Properties

Compound Name(2S)-2-amino-N-(2-cyclobutylethyl)pentanamide
PubChem CID107570634
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name(2S)-2-amino-N-(2-cyclobutylethyl)pentanamide
SMILESCCC[C@H](N)C(=O)NCCC1CCC1
InChIInChI=1S/C11H22N2O/c1-2-4-10(12)11(14)13-8-7-9-5-3-6-9/h9-10H,2-8,12H2,1H3,(H,13,14)/t10-/m0/s1
InChIKeyVXCIICVQNRXUAE-JTQLQIEISA-N
XLogP1.42
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-amino-N-(2-cyclopropylethyl)hexanamide
CID 103831775
4-amino-5-(2-cyclopentylethylamino)-5-oxopentanoic acid
CID 64887954
2-amino-N-(2-cyclopentylethyl)-3-hydroxypropanamide
CID 115180115
(2S)-2-amino-N-(2-cyclobutylethyl)propanamide
CID 103797223
(2S)-2-amino-N-(2-cyclohexylethyl)-4-methylsulfanylbutanamide
CID 61178313
(2S)-2-amino-N-(2-cyclohexylethyl)-3-hydroxypropanamide
CID 70364930
(2S)-2-amino-N-[2-(oxolan-2-yl)ethyl]pentanamide
CID 107569103
(2R)-2-amino-N-[2-(oxolan-2-yl)ethyl]pentanamide
CID 103794477
(2R)-2-amino-N-(2-cyclooctylethyl)-3-hydroxypropanamide;hydrochloride
CID 154912241
2-amino-N-propylpentanamide
CID 43649977
N-[2-(2-aminopentanoylamino)ethyl]cyclopropanecarboxamide
CID 115733623
(2S)-2-amino-N-[(4-ethylcyclohexyl)methyl]pentanamide
CID 93389393

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-N-(2-cyclobutylethyl)pentanamide?
The IUPAC name of (2S)-2-amino-N-(2-cyclobutylethyl)pentanamide (CID 107570634) is (2S)-2-amino-N-(2-cyclobutylethyl)pentanamide.
What is the SMILES notation for (2S)-2-amino-N-(2-cyclobutylethyl)pentanamide?
The canonical SMILES for (2S)-2-amino-N-(2-cyclobutylethyl)pentanamide is CCC[C@H](N)C(=O)NCCC1CCC1.
What is the InChIKey of (2S)-2-amino-N-(2-cyclobutylethyl)pentanamide?
The InChIKey is VXCIICVQNRXUAE-JTQLQIEISA-N. The full InChI is InChI=1S/C11H22N2O/c1-2-4-10(12)11(14)13-8-7-9-5-3-6-9/h9-10H,2-8,12H2,1H3,(H,13,14)/t10-/m0/s1.
What are the key properties of (2S)-2-amino-N-(2-cyclobutylethyl)pentanamide?
(2S)-2-amino-N-(2-cyclobutylethyl)pentanamide has a molecular weight of 198.31 g/mol, XLogP of 1.42, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-N-(2-cyclobutylethyl)pentanamide is sourced from PubChem (CID 107570634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).