(2R)-2-amino-N-(2,3-dimethylcyclopentyl)-3,3-dimethylbutanamide

C13H26N2O — CID 103930053

IUPAC(2R)-2-amino-N-(2,3-dimethylcyclopentyl)-3,3-dimethylbutanamide
SMILESCC1CCC(NC(=O)[C@H](N)C(C)(C)C)C1C
InChIInChI=1S/C13H26N2O/c1-8-6-7-10(9(8)2)15-12(16)11(14)13(3,4)5/h8-11H,6-7,14H2,1-5H3,(H,15,16)/t8?,9?,10?,11-/m0/s1
InChIKeyCSLVLTUAIYQGTL-QUBJWBRDSA-N
MW226.36 g/mol
LogP1.91
Rot. Bonds2

About (2R)-2-amino-N-(2,3-dimethylcyclopentyl)-3,3-dimethylbutanamide

(2R)-2-amino-N-(2,3-dimethylcyclopentyl)-3,3-dimethylbutanamide (PubChem CID 103930053) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is (2R)-2-amino-N-(2,3-dimethylcyclopentyl)-3,3-dimethylbutanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(2,3-dimethylcyclopentyl)-3,3-dimethylbutanamide
PubChem CID103930053
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name(2R)-2-amino-N-(2,3-dimethylcyclopentyl)-3,3-dimethylbutanamide
SMILESCC1CCC(NC(=O)[C@H](N)C(C)(C)C)C1C
InChIInChI=1S/C13H26N2O/c1-8-6-7-10(9(8)2)15-12(16)11(14)13(3,4)5/h8-11H,6-7,14H2,1-5H3,(H,15,16)/t8?,9?,10?,11-/m0/s1
InChIKeyCSLVLTUAIYQGTL-QUBJWBRDSA-N
XLogP1.91
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (2R)-2-amino-N-(2,3-dimethylcyclopentyl)-3,3-dimethylbutanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-amino-N-(3-ethyl-2-methylcyclopentyl)-3,3-dimethylbutanamide
CID 77050507
(2S)-2-amino-N-(2,3-dimethylcyclopentyl)-3-methylbutanamide
CID 64907207
2-amino-N-(2,3-dimethylcyclopentyl)propanamide
CID 64909126
2-[(2-amino-3,3-dimethylbutanoyl)amino]cyclopentane-1-carboxylic acid
CID 77053196
(2S)-2-amino-N-cyclopropyl-3,3-dimethylbutanamide;hydrochloride
CID 66951838
2-amino-N-(2-hydroxycyclohexyl)-3,3-dimethylbutanamide
CID 68925169
(2S)-2-amino-N-(2,3-dimethylcyclopentyl)-3-methylpentanamide
CID 64907204
(2S)-2-amino-3,3-dimethyl-N-(4-methylcyclohexyl)butanamide;hydrochloride
CID 119779394
(2S)-2-amino-N-(2,3-dimethylcyclohexyl)-3-methylbutanamide
CID 61148874
2-amino-N-(2-bicyclo[2.2.1]heptanyl)-3,3-dimethylbutanamide
CID 77045509
N-(2,3-dimethylcyclopentyl)acetamide
CID 64922482
(2S)-2-amino-3,3-dimethyl-N-[2-(trifluoromethyl)cyclohexyl]butanamide
CID 61178090

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(2,3-dimethylcyclopentyl)-3,3-dimethylbutanamide?
The IUPAC name of (2R)-2-amino-N-(2,3-dimethylcyclopentyl)-3,3-dimethylbutanamide (CID 103930053) is (2R)-2-amino-N-(2,3-dimethylcyclopentyl)-3,3-dimethylbutanamide.
What is the SMILES notation for (2R)-2-amino-N-(2,3-dimethylcyclopentyl)-3,3-dimethylbutanamide?
The canonical SMILES for (2R)-2-amino-N-(2,3-dimethylcyclopentyl)-3,3-dimethylbutanamide is CC1CCC(NC(=O)[C@H](N)C(C)(C)C)C1C.
What is the InChIKey of (2R)-2-amino-N-(2,3-dimethylcyclopentyl)-3,3-dimethylbutanamide?
The InChIKey is CSLVLTUAIYQGTL-QUBJWBRDSA-N. The full InChI is InChI=1S/C13H26N2O/c1-8-6-7-10(9(8)2)15-12(16)11(14)13(3,4)5/h8-11H,6-7,14H2,1-5H3,(H,15,16)/t8?,9?,10?,11-/m0/s1.
What are the key properties of (2R)-2-amino-N-(2,3-dimethylcyclopentyl)-3,3-dimethylbutanamide?
(2R)-2-amino-N-(2,3-dimethylcyclopentyl)-3,3-dimethylbutanamide has a molecular weight of 226.36 g/mol, XLogP of 1.91, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(2,3-dimethylcyclopentyl)-3,3-dimethylbutanamide is sourced from PubChem (CID 103930053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).