2-cyclopentyl-1-(3-cyclopropyloxyphenyl)-N-ethylethanamine

C18H27NO — CID 105051728

IUPAC2-cyclopentyl-1-(3-cyclopropyloxyphenyl)-N-ethylethanamine
SMILESCCNC(CC1CCCC1)c1cccc(OC2CC2)c1
InChIInChI=1S/C18H27NO/c1-2-19-18(12-14-6-3-4-7-14)15-8-5-9-17(13-15)20-16-10-11-16/h5,8-9,13-14,16,18-19H,2-4,6-7,10-12H2,1H3
InChIKeyNOXLRVITPRPCSE-UHFFFAOYSA-N
MW273.42 g/mol
LogP4.46
Rot. Bonds7

About 2-cyclopentyl-1-(3-cyclopropyloxyphenyl)-N-ethylethanamine

2-cyclopentyl-1-(3-cyclopropyloxyphenyl)-N-ethylethanamine (PubChem CID 105051728) has the molecular formula C18H27NO and a molecular weight of 273.42 g/mol. Its IUPAC name is 2-cyclopentyl-1-(3-cyclopropyloxyphenyl)-N-ethylethanamine.

Molecular Properties

Compound Name2-cyclopentyl-1-(3-cyclopropyloxyphenyl)-N-ethylethanamine
PubChem CID105051728
Molecular FormulaC18H27NO
Molecular Weight273.42 g/mol
Exact Mass273.21
IUPAC Name2-cyclopentyl-1-(3-cyclopropyloxyphenyl)-N-ethylethanamine
SMILESCCNC(CC1CCCC1)c1cccc(OC2CC2)c1
InChIInChI=1S/C18H27NO/c1-2-19-18(12-14-6-3-4-7-14)15-8-5-9-17(13-15)20-16-10-11-16/h5,8-9,13-14,16,18-19H,2-4,6-7,10-12H2,1H3
InChIKeyNOXLRVITPRPCSE-UHFFFAOYSA-N
XLogP4.46
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.42
LogP ≤ 54.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3-cyclopropyloxyphenyl)-2-(1,3-dioxolan-2-yl)-N-ethylethanamine
CID 103547261
1-(3-cyclopropyloxyphenyl)-2-ethoxy-N-ethylethanamine
CID 114521821
1-(3-cyclobutylphenyl)-2-cyclopentyl-N-ethylethanamine
CID 105053655
(1R)-1-(3-cyclopentyloxyphenyl)-N-ethylethanamine
CID 93007530
1-(3-cyclopropyloxyphenyl)-N-ethyloctan-1-amine
CID 105051902
1-(3-cyclopropyloxyphenyl)-N,N',N'-triethylpropane-1,3-diamine
CID 114521865
2-tert-butylsulfanyl-1-(3-cyclopropyloxyphenyl)-N-ethylethanamine
CID 114521755
1-(3-cyclopropyloxyphenyl)-N-ethyl-2-pyridin-4-ylethanamine
CID 114521652
N-[(3-cyclopropyloxyphenyl)-(2-methylcyclopentyl)methyl]ethanamine
CID 107191373
1-(3-cyclopropyloxyphenyl)-N-ethyl-2,3-dimethylbutan-1-amine
CID 105051932
[3-cyclopentyl-1-(3-cyclopropyloxyphenyl)propyl]hydrazine
CID 105341139
2-cyclobutyl-N-methyl-1-(3-propan-2-yloxyphenyl)ethanamine
CID 115863611

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-1-(3-cyclopropyloxyphenyl)-N-ethylethanamine?
The IUPAC name of 2-cyclopentyl-1-(3-cyclopropyloxyphenyl)-N-ethylethanamine (CID 105051728) is 2-cyclopentyl-1-(3-cyclopropyloxyphenyl)-N-ethylethanamine.
What is the SMILES notation for 2-cyclopentyl-1-(3-cyclopropyloxyphenyl)-N-ethylethanamine?
The canonical SMILES for 2-cyclopentyl-1-(3-cyclopropyloxyphenyl)-N-ethylethanamine is CCNC(CC1CCCC1)c1cccc(OC2CC2)c1.
What is the InChIKey of 2-cyclopentyl-1-(3-cyclopropyloxyphenyl)-N-ethylethanamine?
The InChIKey is NOXLRVITPRPCSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27NO/c1-2-19-18(12-14-6-3-4-7-14)15-8-5-9-17(13-15)20-16-10-11-16/h5,8-9,13-14,16,18-19H,2-4,6-7,10-12H2,1H3.
What are the key properties of 2-cyclopentyl-1-(3-cyclopropyloxyphenyl)-N-ethylethanamine?
2-cyclopentyl-1-(3-cyclopropyloxyphenyl)-N-ethylethanamine has a molecular weight of 273.42 g/mol, XLogP of 4.46, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-1-(3-cyclopropyloxyphenyl)-N-ethylethanamine is sourced from PubChem (CID 105051728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).