2-cyclopentyl-2-(3-ethoxyphenyl)ethanamine

C15H23NO — CID 83973259

IUPAC2-cyclopentyl-2-(3-ethoxyphenyl)ethanamine
SMILESCCOc1cccc(C(CN)C2CCCC2)c1
InChIInChI=1S/C15H23NO/c1-2-17-14-9-5-8-13(10-14)15(11-16)12-6-3-4-7-12/h5,8-10,12,15H,2-4,6-7,11,16H2,1H3
InChIKeyDGQNUHXIPBCWIF-UHFFFAOYSA-N
MW233.35 g/mol
LogP3.32
Rot. Bonds5

About 2-cyclopentyl-2-(3-ethoxyphenyl)ethanamine

2-cyclopentyl-2-(3-ethoxyphenyl)ethanamine (PubChem CID 83973259) has the molecular formula C15H23NO and a molecular weight of 233.35 g/mol. Its IUPAC name is 2-cyclopentyl-2-(3-ethoxyphenyl)ethanamine.

Molecular Properties

Compound Name2-cyclopentyl-2-(3-ethoxyphenyl)ethanamine
PubChem CID83973259
Molecular FormulaC15H23NO
Molecular Weight233.35 g/mol
Exact Mass233.18
IUPAC Name2-cyclopentyl-2-(3-ethoxyphenyl)ethanamine
SMILESCCOc1cccc(C(CN)C2CCCC2)c1
InChIInChI=1S/C15H23NO/c1-2-17-14-9-5-8-13(10-14)15(11-16)12-6-3-4-7-12/h5,8-10,12,15H,2-4,6-7,11,16H2,1H3
InChIKeyDGQNUHXIPBCWIF-UHFFFAOYSA-N
XLogP3.32
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.35
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-ethoxyphenyl)-2-(1-ethylpiperidin-4-yl)ethanamine
CID 83973250
[cyclopentyl-(3-ethoxyphenyl)methyl]hydrazine
CID 105191906
(S)-cyclopentyl-(3-ethoxyphenyl)methanamine;hydrochloride
CID 171225239
N-cyclohexyl-1-(3-ethoxyphenyl)ethane-1,2-diamine
CID 65383474
2-cyclohexyl-2-(3-phenoxyphenyl)ethanamine
CID 83973421
2-cyclohexyl-1-(3-ethoxyphenyl)-2-methoxyethanamine
CID 116771298
(R)-cyclobutyl-(3-ethoxyphenyl)methanamine;hydrochloride
CID 171205660
2-cyclopentyl-2-(3,4-diethoxyphenyl)ethanamine
CID 83973829
2-(3-propoxyphenyl)-2-(1-propylpiperidin-4-yl)ethanamine
CID 83973352
1-cyclopentyl-2-(3-ethoxyphenoxy)ethanamine
CID 104749344
2-cycloheptyl-1-(3-ethoxyphenyl)ethanamine
CID 105022380
N-(cyclopentylmethyl)-1-(3-ethoxyphenyl)-N-methylethane-1,2-diamine
CID 63632101

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-2-(3-ethoxyphenyl)ethanamine?
The IUPAC name of 2-cyclopentyl-2-(3-ethoxyphenyl)ethanamine (CID 83973259) is 2-cyclopentyl-2-(3-ethoxyphenyl)ethanamine.
What is the SMILES notation for 2-cyclopentyl-2-(3-ethoxyphenyl)ethanamine?
The canonical SMILES for 2-cyclopentyl-2-(3-ethoxyphenyl)ethanamine is CCOc1cccc(C(CN)C2CCCC2)c1.
What is the InChIKey of 2-cyclopentyl-2-(3-ethoxyphenyl)ethanamine?
The InChIKey is DGQNUHXIPBCWIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-2-17-14-9-5-8-13(10-14)15(11-16)12-6-3-4-7-12/h5,8-10,12,15H,2-4,6-7,11,16H2,1H3.
What are the key properties of 2-cyclopentyl-2-(3-ethoxyphenyl)ethanamine?
2-cyclopentyl-2-(3-ethoxyphenyl)ethanamine has a molecular weight of 233.35 g/mol, XLogP of 3.32, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-2-(3-ethoxyphenyl)ethanamine is sourced from PubChem (CID 83973259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).