2-cyclopentyl-N-ethyl-1-(2-methoxy-5-methylphenyl)ethanamine

C17H27NO — CID 60778145

IUPAC2-cyclopentyl-N-ethyl-1-(2-methoxy-5-methylphenyl)ethanamine
SMILESCCNC(CC1CCCC1)c1cc(C)ccc1OC
InChIInChI=1S/C17H27NO/c1-4-18-16(12-14-7-5-6-8-14)15-11-13(2)9-10-17(15)19-3/h9-11,14,16,18H,4-8,12H2,1-3H3
InChIKeyBKNBUVREIXATNC-UHFFFAOYSA-N
MW261.41 g/mol
LogP4.23
Rot. Bonds6

About 2-cyclopentyl-N-ethyl-1-(2-methoxy-5-methylphenyl)ethanamine

2-cyclopentyl-N-ethyl-1-(2-methoxy-5-methylphenyl)ethanamine (PubChem CID 60778145) has the molecular formula C17H27NO and a molecular weight of 261.41 g/mol. Its IUPAC name is 2-cyclopentyl-N-ethyl-1-(2-methoxy-5-methylphenyl)ethanamine.

Molecular Properties

Compound Name2-cyclopentyl-N-ethyl-1-(2-methoxy-5-methylphenyl)ethanamine
PubChem CID60778145
Molecular FormulaC17H27NO
Molecular Weight261.41 g/mol
Exact Mass261.21
IUPAC Name2-cyclopentyl-N-ethyl-1-(2-methoxy-5-methylphenyl)ethanamine
SMILESCCNC(CC1CCCC1)c1cc(C)ccc1OC
InChIInChI=1S/C17H27NO/c1-4-18-16(12-14-7-5-6-8-14)15-11-13(2)9-10-17(15)19-3/h9-11,14,16,18H,4-8,12H2,1-3H3
InChIKeyBKNBUVREIXATNC-UHFFFAOYSA-N
XLogP4.23
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.41
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cycloheptyl-N-ethyl-1-(2-methoxy-5-methylphenyl)ethanamine
CID 114457630
2-cyclopentyl-1-(2-ethoxy-5-methylphenyl)-N-ethylethanamine
CID 63505858
2-cycloheptyl-N-ethyl-1-(2-methoxyphenyl)ethanamine
CID 115793056
2-cycloheptyl-1-(2,5-dimethylphenyl)-N-ethylethanamine
CID 114457580
N-[cyclooctyl-(2-methoxy-5-methylphenyl)methyl]ethanamine
CID 65018169
2-cyclohexyl-N-ethyl-1-(2-fluoro-5-methylphenyl)ethanamine
CID 115842003
1-(2-chloro-4-methylphenyl)-2-cyclopentyl-N-ethylethanamine
CID 106857386
2-cyclopropyl-N-ethyl-1-(2-methoxyphenyl)ethanamine
CID 64904236
[1-(2-methoxy-5-methylphenyl)-2-(oxan-4-yl)ethyl]hydrazine
CID 105298761
3-cyclohexyl-N-ethyl-1-(5-fluoro-2-methoxyphenyl)propan-1-amine
CID 43492217
2-cyclobutyl-N-ethyl-1-(2-fluoro-3-methoxyphenyl)ethanamine
CID 103169321
N-ethyl-1-(2-methoxy-5-methylphenyl)-4-methylpentan-1-amine
CID 43626298

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-ethyl-1-(2-methoxy-5-methylphenyl)ethanamine?
The IUPAC name of 2-cyclopentyl-N-ethyl-1-(2-methoxy-5-methylphenyl)ethanamine (CID 60778145) is 2-cyclopentyl-N-ethyl-1-(2-methoxy-5-methylphenyl)ethanamine.
What is the SMILES notation for 2-cyclopentyl-N-ethyl-1-(2-methoxy-5-methylphenyl)ethanamine?
The canonical SMILES for 2-cyclopentyl-N-ethyl-1-(2-methoxy-5-methylphenyl)ethanamine is CCNC(CC1CCCC1)c1cc(C)ccc1OC.
What is the InChIKey of 2-cyclopentyl-N-ethyl-1-(2-methoxy-5-methylphenyl)ethanamine?
The InChIKey is BKNBUVREIXATNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27NO/c1-4-18-16(12-14-7-5-6-8-14)15-11-13(2)9-10-17(15)19-3/h9-11,14,16,18H,4-8,12H2,1-3H3.
What are the key properties of 2-cyclopentyl-N-ethyl-1-(2-methoxy-5-methylphenyl)ethanamine?
2-cyclopentyl-N-ethyl-1-(2-methoxy-5-methylphenyl)ethanamine has a molecular weight of 261.41 g/mol, XLogP of 4.23, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-ethyl-1-(2-methoxy-5-methylphenyl)ethanamine is sourced from PubChem (CID 60778145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).