(1R)-1-cyclopentyl-N-(2-phenoxyethyl)ethanamine

C15H23NO — CID 81393795

IUPAC(1R)-1-cyclopentyl-N-(2-phenoxyethyl)ethanamine
SMILESC[C@@H](NCCOc1ccccc1)C1CCCC1
InChIInChI=1S/C15H23NO/c1-13(14-7-5-6-8-14)16-11-12-17-15-9-3-2-4-10-15/h2-4,9-10,13-14,16H,5-8,11-12H2,1H3/t13-/m1/s1
InChIKeyNCDFVVIVCYHFAQ-CYBMUJFWSA-N
MW233.35 g/mol
LogP3.23
Rot. Bonds6

About (1R)-1-cyclopentyl-N-(2-phenoxyethyl)ethanamine

(1R)-1-cyclopentyl-N-(2-phenoxyethyl)ethanamine (PubChem CID 81393795) has the molecular formula C15H23NO and a molecular weight of 233.35 g/mol. Its IUPAC name is (1R)-1-cyclopentyl-N-(2-phenoxyethyl)ethanamine.

Molecular Properties

Compound Name(1R)-1-cyclopentyl-N-(2-phenoxyethyl)ethanamine
PubChem CID81393795
Molecular FormulaC15H23NO
Molecular Weight233.35 g/mol
Exact Mass233.18
IUPAC Name(1R)-1-cyclopentyl-N-(2-phenoxyethyl)ethanamine
SMILESC[C@@H](NCCOc1ccccc1)C1CCCC1
InChIInChI=1S/C15H23NO/c1-13(14-7-5-6-8-14)16-11-12-17-15-9-3-2-4-10-15/h2-4,9-10,13-14,16H,5-8,11-12H2,1H3/t13-/m1/s1
InChIKeyNCDFVVIVCYHFAQ-CYBMUJFWSA-N
XLogP3.23
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.35
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(1-cyclohexylethyl)-3-phenoxypropan-1-amine
CID 62381130
3-[2-[[(1S)-1-cyclopentylethyl]amino]ethoxy]benzoic acid
CID 103259942
(2R)-N-cyclopentyl-2-(2-phenoxyethylamino)propanamide
CID 94613245
1-cyclopropyl-N-[2-(3-methylphenoxy)ethyl]ethanamine
CID 60696154
1-cyclopropyl-N-[2-(4-ethoxyphenoxy)ethyl]ethanamine
CID 55024132
2-[2-[[(1S)-1-cyclohexylethyl]amino]ethoxy]benzoic acid
CID 103257504
4-[2-[[(1R)-1-cyclopentylethyl]amino]ethoxy]-N'-hydroxybenzenecarboximidamide
CID 81389569
(1R)-1-cycloheptyl-N-(2-phenylsulfanylethyl)ethanamine
CID 81392929
N-(3-phenoxypropyl)cyclohexanamine
CID 60683732
1-cyclohexyl-3-phenoxy-N-propylpropan-1-amine
CID 60798313
(1R)-N-[2-(4-chlorophenoxy)ethyl]-1-(oxan-4-yl)ethanamine
CID 97230820
1-cyclopentyl-N-(2-methoxyethyl)ethanamine
CID 62633494

Frequently Asked Questions

What is the IUPAC name of (1R)-1-cyclopentyl-N-(2-phenoxyethyl)ethanamine?
The IUPAC name of (1R)-1-cyclopentyl-N-(2-phenoxyethyl)ethanamine (CID 81393795) is (1R)-1-cyclopentyl-N-(2-phenoxyethyl)ethanamine.
What is the SMILES notation for (1R)-1-cyclopentyl-N-(2-phenoxyethyl)ethanamine?
The canonical SMILES for (1R)-1-cyclopentyl-N-(2-phenoxyethyl)ethanamine is C[C@@H](NCCOc1ccccc1)C1CCCC1.
What is the InChIKey of (1R)-1-cyclopentyl-N-(2-phenoxyethyl)ethanamine?
The InChIKey is NCDFVVIVCYHFAQ-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H23NO/c1-13(14-7-5-6-8-14)16-11-12-17-15-9-3-2-4-10-15/h2-4,9-10,13-14,16H,5-8,11-12H2,1H3/t13-/m1/s1.
What are the key properties of (1R)-1-cyclopentyl-N-(2-phenoxyethyl)ethanamine?
(1R)-1-cyclopentyl-N-(2-phenoxyethyl)ethanamine has a molecular weight of 233.35 g/mol, XLogP of 3.23, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-cyclopentyl-N-(2-phenoxyethyl)ethanamine is sourced from PubChem (CID 81393795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).