(2S)-2-amino-N-cyclopentyl-N-methylhexanamide

C12H24N2O — CID 103831134

IUPAC(2S)-2-amino-N-cyclopentyl-N-methylhexanamide
SMILESCCCC[C@H](N)C(=O)N(C)C1CCCC1
InChIInChI=1S/C12H24N2O/c1-3-4-9-11(13)12(15)14(2)10-7-5-6-8-10/h10-11H,3-9,13H2,1-2H3/t11-/m0/s1
InChIKeyLYKCUNIOYNQTQS-NSHDSACASA-N
MW212.34 g/mol
LogP1.90
Rot. Bonds5

About (2S)-2-amino-N-cyclopentyl-N-methylhexanamide

(2S)-2-amino-N-cyclopentyl-N-methylhexanamide (PubChem CID 103831134) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is (2S)-2-amino-N-cyclopentyl-N-methylhexanamide.

Molecular Properties

Compound Name(2S)-2-amino-N-cyclopentyl-N-methylhexanamide
PubChem CID103831134
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name(2S)-2-amino-N-cyclopentyl-N-methylhexanamide
SMILESCCCC[C@H](N)C(=O)N(C)C1CCCC1
InChIInChI=1S/C12H24N2O/c1-3-4-9-11(13)12(15)14(2)10-7-5-6-8-10/h10-11H,3-9,13H2,1-2H3/t11-/m0/s1
InChIKeyLYKCUNIOYNQTQS-NSHDSACASA-N
XLogP1.90
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-amino-N-cyclobutyl-N-methylpentanamide
CID 103797073
2-amino-N-methyl-N-(3-methylcyclohexyl)hexanamide
CID 54949183
(2S)-2-amino-N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N-methylhexanamide
CID 103831373
2-amino-N-cyclopentyl-5-methoxy-N-methylpentanamide
CID 81081449
2-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]hexanamide
CID 54873886
(2S)-2-amino-N-cycloheptyl-N-methylbutanamide;hydrochloride
CID 119275217
4-amino-5-[cyclohexyl(methyl)amino]-5-oxopentanoic acid
CID 64894822
(2S)-2-amino-N-cyclopentyl-N-methyl-4-methylsulfanylbutanamide
CID 61154669
(2S)-2-amino-N-cyclopentyl-N-(3-methylbutyl)hexanamide
CID 103831497
(2S)-2-amino-N-cyclobutyl-3-hydroxy-N-methylpropanamide
CID 70338344
3-amino-4-[cyclopentyl(methyl)amino]-4-oxobutanoic acid
CID 64894882
2-amino-N-methyl-N-(1-methylpiperidin-4-yl)pentanamide
CID 60779990

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-N-cyclopentyl-N-methylhexanamide?
The IUPAC name of (2S)-2-amino-N-cyclopentyl-N-methylhexanamide (CID 103831134) is (2S)-2-amino-N-cyclopentyl-N-methylhexanamide.
What is the SMILES notation for (2S)-2-amino-N-cyclopentyl-N-methylhexanamide?
The canonical SMILES for (2S)-2-amino-N-cyclopentyl-N-methylhexanamide is CCCC[C@H](N)C(=O)N(C)C1CCCC1.
What is the InChIKey of (2S)-2-amino-N-cyclopentyl-N-methylhexanamide?
The InChIKey is LYKCUNIOYNQTQS-NSHDSACASA-N. The full InChI is InChI=1S/C12H24N2O/c1-3-4-9-11(13)12(15)14(2)10-7-5-6-8-10/h10-11H,3-9,13H2,1-2H3/t11-/m0/s1.
What are the key properties of (2S)-2-amino-N-cyclopentyl-N-methylhexanamide?
(2S)-2-amino-N-cyclopentyl-N-methylhexanamide has a molecular weight of 212.34 g/mol, XLogP of 1.90, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-N-cyclopentyl-N-methylhexanamide is sourced from PubChem (CID 103831134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).