(2R)-2-amino-N-cyclopentyl-3-hydroxy-3-methylbutanamide

C10H20N2O2 — CID 67225078

IUPAC(2R)-2-amino-N-cyclopentyl-3-hydroxy-3-methylbutanamide
SMILESCC(C)(O)[C@@H](N)C(=O)NC1CCCC1
InChIInChI=1S/C10H20N2O2/c1-10(2,14)8(11)9(13)12-7-5-3-4-6-7/h7-8,14H,3-6,11H2,1-2H3,(H,12,13)/t8-/m0/s1
InChIKeyPLJVXKWISWNOMB-QMMMGPOBSA-N
MW200.28 g/mol
LogP0.14
Rot. Bonds3

About (2R)-2-amino-N-cyclopentyl-3-hydroxy-3-methylbutanamide

(2R)-2-amino-N-cyclopentyl-3-hydroxy-3-methylbutanamide (PubChem CID 67225078) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is (2R)-2-amino-N-cyclopentyl-3-hydroxy-3-methylbutanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-cyclopentyl-3-hydroxy-3-methylbutanamide
PubChem CID67225078
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name(2R)-2-amino-N-cyclopentyl-3-hydroxy-3-methylbutanamide
SMILESCC(C)(O)[C@@H](N)C(=O)NC1CCCC1
InChIInChI=1S/C10H20N2O2/c1-10(2,14)8(11)9(13)12-7-5-3-4-6-7/h7-8,14H,3-6,11H2,1-2H3,(H,12,13)/t8-/m0/s1
InChIKeyPLJVXKWISWNOMB-QMMMGPOBSA-N
XLogP0.14
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-N-cyclopropyl-3,3-dimethylbutanamide;hydrochloride
CID 66951838
(2R)-2-amino-3-[1-(cyclopentylamino)-1-oxopropan-2-yl]sulfanyl-3-methylbutanoic acid
CID 114189225
2-amino-N-(1,1-dioxothian-3-yl)-3,3-dimethylbutanamide
CID 77013077
2-amino-N-cyclohexyl-2-sulfanylacetamide
CID 87171089
(2S)-2-amino-3,3-dimethyl-N-(4-methylcyclohexyl)butanamide;hydrochloride
CID 119779394
(2S)-2-amino-3,3-dimethyl-N-(thian-4-yl)butanamide
CID 103810218
(2S)-2-amino-3,3-dimethyl-N-(4-propan-2-ylcyclohexyl)butanamide
CID 119812015
2-amino-N-cyclopentyl-2-cyclopropylacetamide
CID 130870089
N-(1-acetylpiperidin-4-yl)-2-amino-3,3-dimethylbutanamide
CID 68920493
(2R)-2-amino-3,3-dimethyl-N-(1-oxothian-4-yl)butanamide
CID 104864652
2-[[(2-amino-3-hydroxy-3-methylbutanoyl)amino]methyl]cyclohexane-1-carboxylic acid
CID 164549534
(2S)-2-amino-N-cyclobutyl-2-cyclohexylacetamide
CID 70337031

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-cyclopentyl-3-hydroxy-3-methylbutanamide?
The IUPAC name of (2R)-2-amino-N-cyclopentyl-3-hydroxy-3-methylbutanamide (CID 67225078) is (2R)-2-amino-N-cyclopentyl-3-hydroxy-3-methylbutanamide.
What is the SMILES notation for (2R)-2-amino-N-cyclopentyl-3-hydroxy-3-methylbutanamide?
The canonical SMILES for (2R)-2-amino-N-cyclopentyl-3-hydroxy-3-methylbutanamide is CC(C)(O)[C@@H](N)C(=O)NC1CCCC1.
What is the InChIKey of (2R)-2-amino-N-cyclopentyl-3-hydroxy-3-methylbutanamide?
The InChIKey is PLJVXKWISWNOMB-QMMMGPOBSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-10(2,14)8(11)9(13)12-7-5-3-4-6-7/h7-8,14H,3-6,11H2,1-2H3,(H,12,13)/t8-/m0/s1.
What are the key properties of (2R)-2-amino-N-cyclopentyl-3-hydroxy-3-methylbutanamide?
(2R)-2-amino-N-cyclopentyl-3-hydroxy-3-methylbutanamide has a molecular weight of 200.28 g/mol, XLogP of 0.14, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-cyclopentyl-3-hydroxy-3-methylbutanamide is sourced from PubChem (CID 67225078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).