(2R)-2-amino-N-(2-propan-2-ylcyclohexyl)pentanamide

C14H28N2O — CID 103796389

IUPAC(2R)-2-amino-N-(2-propan-2-ylcyclohexyl)pentanamide
SMILESCCC[C@@H](N)C(=O)NC1CCCCC1C(C)C
InChIInChI=1S/C14H28N2O/c1-4-7-12(15)14(17)16-13-9-6-5-8-11(13)10(2)3/h10-13H,4-9,15H2,1-3H3,(H,16,17)/t11?,12-,13?/m1/s1
InChIKeyFEZQERRCWHOYHK-OTTFEQOBSA-N
MW240.39 g/mol
LogP2.44
Rot. Bonds5

About (2R)-2-amino-N-(2-propan-2-ylcyclohexyl)pentanamide

(2R)-2-amino-N-(2-propan-2-ylcyclohexyl)pentanamide (PubChem CID 103796389) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is (2R)-2-amino-N-(2-propan-2-ylcyclohexyl)pentanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(2-propan-2-ylcyclohexyl)pentanamide
PubChem CID103796389
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name(2R)-2-amino-N-(2-propan-2-ylcyclohexyl)pentanamide
SMILESCCC[C@@H](N)C(=O)NC1CCCCC1C(C)C
InChIInChI=1S/C14H28N2O/c1-4-7-12(15)14(17)16-13-9-6-5-8-11(13)10(2)3/h10-13H,4-9,15H2,1-3H3,(H,16,17)/t11?,12-,13?/m1/s1
InChIKeyFEZQERRCWHOYHK-OTTFEQOBSA-N
XLogP2.44
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (2R)-2-amino-N-(2-propan-2-ylcyclohexyl)pentanamide 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

(2S)-2-amino-N-[(1R,2S)-2-methylcyclohexyl]pentanamide
CID 93255478
(2S)-2-amino-N-(2-methylcycloheptyl)pentanamide
CID 107569955
2-amino-N-[2-(hydroxymethyl)cyclopentyl]pentanamide
CID 103796946
2-amino-N-(2,3-dimethylcyclohexyl)pentanamide;hydrochloride
CID 119264133
2-amino-N-(4-propan-2-ylcyclohexyl)pentanamide
CID 119339852
2-amino-N-(3-cyclohexylbutan-2-yl)pentanamide
CID 119338034
(2S)-2-[(2-propan-2-ylcyclohexyl)carbamoylamino]pentanoic acid
CID 107567415
2-amino-N-(2-benzylcyclohexyl)pentanamide;hydrochloride
CID 119317652
2-(2-aminohexanoylamino)cyclohexane-1-carboxylic acid
CID 64817389
(2R)-2-amino-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)pentanamide
CID 103813871
2-amino-N-[(1S,2S)-2-hydroxycyclohexyl]butanamide
CID 107221502
(2R)-2-amino-N-(2,4-dimethylcyclohexyl)pentanamide
CID 103796818

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(2-propan-2-ylcyclohexyl)pentanamide?
The IUPAC name of (2R)-2-amino-N-(2-propan-2-ylcyclohexyl)pentanamide (CID 103796389) is (2R)-2-amino-N-(2-propan-2-ylcyclohexyl)pentanamide.
What is the SMILES notation for (2R)-2-amino-N-(2-propan-2-ylcyclohexyl)pentanamide?
The canonical SMILES for (2R)-2-amino-N-(2-propan-2-ylcyclohexyl)pentanamide is CCC[C@@H](N)C(=O)NC1CCCCC1C(C)C.
What is the InChIKey of (2R)-2-amino-N-(2-propan-2-ylcyclohexyl)pentanamide?
The InChIKey is FEZQERRCWHOYHK-OTTFEQOBSA-N. The full InChI is InChI=1S/C14H28N2O/c1-4-7-12(15)14(17)16-13-9-6-5-8-11(13)10(2)3/h10-13H,4-9,15H2,1-3H3,(H,16,17)/t11?,12-,13?/m1/s1.
What are the key properties of (2R)-2-amino-N-(2-propan-2-ylcyclohexyl)pentanamide?
(2R)-2-amino-N-(2-propan-2-ylcyclohexyl)pentanamide has a molecular weight of 240.39 g/mol, XLogP of 2.44, 5 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-propan-2-ylcyclohexyl)pentanamide is sourced from PubChem (CID 103796389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).