(2R)-N-cyclopentyl-2-(2-phenoxyethylamino)propanamide

C16H24N2O2 — CID 94613245

IUPAC(2R)-N-cyclopentyl-2-(2-phenoxyethylamino)propanamide
SMILESC[C@@H](NCCOc1ccccc1)C(=O)NC1CCCC1
InChIInChI=1S/C16H24N2O2/c1-13(16(19)18-14-7-5-6-8-14)17-11-12-20-15-9-3-2-4-10-15/h2-4,9-10,13-14,17H,5-8,11-12H2,1H3,(H,18,19)/t13-/m1/s1
InChIKeyHDJRNUBJSNHRGS-CYBMUJFWSA-N
MW276.38 g/mol
LogP2.10
Rot. Bonds7

About (2R)-N-cyclopentyl-2-(2-phenoxyethylamino)propanamide

(2R)-N-cyclopentyl-2-(2-phenoxyethylamino)propanamide (PubChem CID 94613245) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is (2R)-N-cyclopentyl-2-(2-phenoxyethylamino)propanamide.

Molecular Properties

Compound Name(2R)-N-cyclopentyl-2-(2-phenoxyethylamino)propanamide
PubChem CID94613245
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name(2R)-N-cyclopentyl-2-(2-phenoxyethylamino)propanamide
SMILESC[C@@H](NCCOc1ccccc1)C(=O)NC1CCCC1
InChIInChI=1S/C16H24N2O2/c1-13(16(19)18-14-7-5-6-8-14)17-11-12-20-15-9-3-2-4-10-15/h2-4,9-10,13-14,17H,5-8,11-12H2,1H3,(H,18,19)/t13-/m1/s1
InChIKeyHDJRNUBJSNHRGS-CYBMUJFWSA-N
XLogP2.10
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.10
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

N-cyclopentyl-2-[2-(3-methylphenoxy)ethylamino]propanamide
CID 60654093
(2S)-N-cyclopentyl-2-(3-phenoxypropanoylamino)propanamide
CID 95292067
(1R)-1-cyclopentyl-N-(2-phenoxyethyl)ethanamine
CID 81393795
N-cyclohexyl-2-[(2-phenoxyacetyl)amino]propanamide
CID 51160967
N-(1-cyclohexylethyl)-3-phenoxypropan-1-amine
CID 62381130
3-[2-[[(1S)-1-cyclopentylethyl]amino]ethoxy]benzoic acid
CID 103259942
N-pentyl-2-(2-phenoxyethylamino)propanamide
CID 60720089
2-(3-phenoxypropylamino)-N-propylpropanamide
CID 60695598
N-cyclohexyl-2-(2-ethoxyethylamino)propanamide
CID 43591067
N-cyclohexyl-2-(2-phenylpropylamino)propanamide
CID 115569785
(2R)-N-cycloheptyl-2-phenoxypropanamide
CID 669971
(2S)-2-(benzhydrylamino)-N-cyclopentylpropanamide
CID 8005843

Frequently Asked Questions

What is the IUPAC name of (2R)-N-cyclopentyl-2-(2-phenoxyethylamino)propanamide?
The IUPAC name of (2R)-N-cyclopentyl-2-(2-phenoxyethylamino)propanamide (CID 94613245) is (2R)-N-cyclopentyl-2-(2-phenoxyethylamino)propanamide.
What is the SMILES notation for (2R)-N-cyclopentyl-2-(2-phenoxyethylamino)propanamide?
The canonical SMILES for (2R)-N-cyclopentyl-2-(2-phenoxyethylamino)propanamide is C[C@@H](NCCOc1ccccc1)C(=O)NC1CCCC1.
What is the InChIKey of (2R)-N-cyclopentyl-2-(2-phenoxyethylamino)propanamide?
The InChIKey is HDJRNUBJSNHRGS-CYBMUJFWSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-13(16(19)18-14-7-5-6-8-14)17-11-12-20-15-9-3-2-4-10-15/h2-4,9-10,13-14,17H,5-8,11-12H2,1H3,(H,18,19)/t13-/m1/s1.
What are the key properties of (2R)-N-cyclopentyl-2-(2-phenoxyethylamino)propanamide?
(2R)-N-cyclopentyl-2-(2-phenoxyethylamino)propanamide has a molecular weight of 276.38 g/mol, XLogP of 2.10, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-cyclopentyl-2-(2-phenoxyethylamino)propanamide is sourced from PubChem (CID 94613245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).