(2R)-2-amino-N-cyclobutyl-N-methylpentanamide

C10H20N2O — CID 103797073

IUPAC(2R)-2-amino-N-cyclobutyl-N-methylpentanamide
SMILESCCC[C@@H](N)C(=O)N(C)C1CCC1
InChIInChI=1S/C10H20N2O/c1-3-5-9(11)10(13)12(2)8-6-4-7-8/h8-9H,3-7,11H2,1-2H3/t9-/m1/s1
InChIKeyXUPQGVRAQUGIOU-SECBINFHSA-N
MW184.28 g/mol
LogP1.12
Rot. Bonds4

About (2R)-2-amino-N-cyclobutyl-N-methylpentanamide

(2R)-2-amino-N-cyclobutyl-N-methylpentanamide (PubChem CID 103797073) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is (2R)-2-amino-N-cyclobutyl-N-methylpentanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-cyclobutyl-N-methylpentanamide
PubChem CID103797073
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name(2R)-2-amino-N-cyclobutyl-N-methylpentanamide
SMILESCCC[C@@H](N)C(=O)N(C)C1CCC1
InChIInChI=1S/C10H20N2O/c1-3-5-9(11)10(13)12(2)8-6-4-7-8/h8-9H,3-7,11H2,1-2H3/t9-/m1/s1
InChIKeyXUPQGVRAQUGIOU-SECBINFHSA-N
XLogP1.12
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-amino-N-cyclopentyl-N-methylhexanamide
CID 103831134
2-amino-N-methyl-N-(1-methylpiperidin-4-yl)pentanamide
CID 60779990
(2R)-2-amino-N-methyl-N-(1-methylpiperidin-4-yl)pentanamide
CID 94166116
2-amino-N-methyl-N-(3-methylcyclohexyl)pentanamide;hydrochloride
CID 119285987
(2S)-2-amino-N-cyclobutyl-3-hydroxy-N-methylpropanamide
CID 70338344
3-amino-4-[cyclopentyl(methyl)amino]-4-oxobutanoic acid
CID 64894882
(2S)-2-amino-N-cycloheptyl-N-methylbutanamide;hydrochloride
CID 119275217
(2S)-2-amino-N,N-dicyclohexylpentanamide
CID 107568011
(2S)-2-amino-N-cyclopentyl-N-methyl-4-methylsulfanylbutanamide
CID 61154669
4-amino-5-[cyclohexyl(methyl)amino]-5-oxopentanoic acid
CID 64894822
2-amino-N-methyl-N-(3-methylcyclohexyl)hexanamide
CID 54949183
(2R)-2-amino-N-(cyclobutylmethyl)-N-methylpentanamide
CID 103796269

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-cyclobutyl-N-methylpentanamide?
The IUPAC name of (2R)-2-amino-N-cyclobutyl-N-methylpentanamide (CID 103797073) is (2R)-2-amino-N-cyclobutyl-N-methylpentanamide.
What is the SMILES notation for (2R)-2-amino-N-cyclobutyl-N-methylpentanamide?
The canonical SMILES for (2R)-2-amino-N-cyclobutyl-N-methylpentanamide is CCC[C@@H](N)C(=O)N(C)C1CCC1.
What is the InChIKey of (2R)-2-amino-N-cyclobutyl-N-methylpentanamide?
The InChIKey is XUPQGVRAQUGIOU-SECBINFHSA-N. The full InChI is InChI=1S/C10H20N2O/c1-3-5-9(11)10(13)12(2)8-6-4-7-8/h8-9H,3-7,11H2,1-2H3/t9-/m1/s1.
What are the key properties of (2R)-2-amino-N-cyclobutyl-N-methylpentanamide?
(2R)-2-amino-N-cyclobutyl-N-methylpentanamide has a molecular weight of 184.28 g/mol, XLogP of 1.12, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-cyclobutyl-N-methylpentanamide is sourced from PubChem (CID 103797073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).