(2R)-2-amino-N-(2-cyclohexyloxyethyl)pentanamide

C13H26N2O2 — CID 98582827

IUPAC(2R)-2-amino-N-(2-cyclohexyloxyethyl)pentanamide
SMILESCCC[C@@H](N)C(=O)NCCOC1CCCCC1
InChIInChI=1S/C13H26N2O2/c1-2-6-12(14)13(16)15-9-10-17-11-7-4-3-5-8-11/h11-12H,2-10,14H2,1H3,(H,15,16)/t12-/m1/s1
InChIKeyHQBHHDUEAWOCBF-GFCCVEGCSA-N
MW242.36 g/mol
LogP1.58
Rot. Bonds7

About (2R)-2-amino-N-(2-cyclohexyloxyethyl)pentanamide

(2R)-2-amino-N-(2-cyclohexyloxyethyl)pentanamide (PubChem CID 98582827) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is (2R)-2-amino-N-(2-cyclohexyloxyethyl)pentanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(2-cyclohexyloxyethyl)pentanamide
PubChem CID98582827
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC Name(2R)-2-amino-N-(2-cyclohexyloxyethyl)pentanamide
SMILESCCC[C@@H](N)C(=O)NCCOC1CCCCC1
InChIInChI=1S/C13H26N2O2/c1-2-6-12(14)13(16)15-9-10-17-11-7-4-3-5-8-11/h11-12H,2-10,14H2,1H3,(H,15,16)/t12-/m1/s1
InChIKeyHQBHHDUEAWOCBF-GFCCVEGCSA-N
XLogP1.58
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-amino-N-(2-cyclopentyloxyethyl)pentanamide
CID 63827048
(2R)-2-amino-N-(2-cyclopentyloxyethyl)pentanamide
CID 103795665
(2S)-2-amino-N-(2-cyclopentyloxyethyl)hexanamide
CID 98585845
(2R)-2-amino-N-(2-cyclohexyloxyethyl)-4-methylsulfanylbutanamide
CID 104908500
2-carbamothioyl-N-(2-cyclohexyloxyethyl)pentanamide
CID 55259925
(2R)-2-amino-N-(2-cycloheptyloxyethyl)propanamide;hydrochloride
CID 119325372
3-amino-N-(2-cyclohexyloxyethyl)butanamide
CID 63828834
2-amino-N-(2-cyclopentyloxyethyl)-3-methylbutanamide
CID 63828819
2-amino-N-(2-cyclopentyloxyethyl)-3,3-dimethylbutanamide
CID 77009240
2-amino-N-(3-cyclohexyloxypropyl)propanamide
CID 61275790
(2S)-2-amino-N-(2-ethoxyethyl)pentanamide
CID 107568294
2-[(2-cyclopentyloxyethylcarbamoylamino)methyl]pentanoic acid
CID 65226423

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(2-cyclohexyloxyethyl)pentanamide?
The IUPAC name of (2R)-2-amino-N-(2-cyclohexyloxyethyl)pentanamide (CID 98582827) is (2R)-2-amino-N-(2-cyclohexyloxyethyl)pentanamide.
What is the SMILES notation for (2R)-2-amino-N-(2-cyclohexyloxyethyl)pentanamide?
The canonical SMILES for (2R)-2-amino-N-(2-cyclohexyloxyethyl)pentanamide is CCC[C@@H](N)C(=O)NCCOC1CCCCC1.
What is the InChIKey of (2R)-2-amino-N-(2-cyclohexyloxyethyl)pentanamide?
The InChIKey is HQBHHDUEAWOCBF-GFCCVEGCSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-2-6-12(14)13(16)15-9-10-17-11-7-4-3-5-8-11/h11-12H,2-10,14H2,1H3,(H,15,16)/t12-/m1/s1.
What are the key properties of (2R)-2-amino-N-(2-cyclohexyloxyethyl)pentanamide?
(2R)-2-amino-N-(2-cyclohexyloxyethyl)pentanamide has a molecular weight of 242.36 g/mol, XLogP of 1.58, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(2-cyclohexyloxyethyl)pentanamide is sourced from PubChem (CID 98582827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).