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

C17H27NO — CID 82933827

IUPAC2-cyclopentyl-N-ethyl-2-(2-methoxy-5-methylphenyl)ethanamine
SMILESCCNCC(c1cc(C)ccc1OC)C1CCCC1
InChIInChI=1S/C17H27NO/c1-4-18-12-16(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
InChIKeyCCNCLJRBWGLMCD-UHFFFAOYSA-N
MW261.41 g/mol
LogP3.89
Rot. Bonds6

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

2-cyclopentyl-N-ethyl-2-(2-methoxy-5-methylphenyl)ethanamine (PubChem CID 82933827) has the molecular formula C17H27NO and a molecular weight of 261.41 g/mol. Its IUPAC name is 2-cyclopentyl-N-ethyl-2-(2-methoxy-5-methylphenyl)ethanamine.

Molecular Properties

Compound Name2-cyclopentyl-N-ethyl-2-(2-methoxy-5-methylphenyl)ethanamine
PubChem CID82933827
Molecular FormulaC17H27NO
Molecular Weight261.41 g/mol
Exact Mass261.21
IUPAC Name2-cyclopentyl-N-ethyl-2-(2-methoxy-5-methylphenyl)ethanamine
SMILESCCNCC(c1cc(C)ccc1OC)C1CCCC1
InChIInChI=1S/C17H27NO/c1-4-18-12-16(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
InChIKeyCCNCLJRBWGLMCD-UHFFFAOYSA-N
XLogP3.89
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 ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclohexyl-2-(2-methoxy-5-methylphenyl)-N-methylethanamine
CID 79018516
N-[cyclooctyl-(2-methoxy-5-methylphenyl)methyl]ethanamine
CID 65018169
2-cyclohexyl-2-(3,4-dimethoxyphenyl)-N-ethylethanamine
CID 82924006
2-cyclopentyl-N-ethyl-1-(2-methoxy-5-methylphenyl)ethanamine
CID 60778145
N-[cycloheptyl-(2-methoxy-5-methylphenyl)methyl]propan-1-amine
CID 63501845
2-cycloheptyl-N-ethyl-1-(2-methoxy-5-methylphenyl)ethanamine
CID 114457630
1-cyclohexyl-2-(2-methoxy-5-methylphenyl)ethane-1,2-diol
CID 103459031
2-cyclohexyl-2-(2-ethoxy-5-methylphenyl)ethanamine
CID 83974493
2-(cyclopentylamino)-1-(2-methoxy-5-methylphenyl)butan-1-ol
CID 82313718
N-[(3,5-dimethylcyclohexyl)-(2-methoxy-5-methylphenyl)methyl]ethanamine
CID 104988838
N-[(2-methoxy-5-methylphenyl)-(oxan-3-yl)methyl]ethanamine
CID 63011043
2-[chloro(cyclopentyl)methyl]-1-ethoxy-4-methylbenzene
CID 63447510

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-ethyl-2-(2-methoxy-5-methylphenyl)ethanamine?
The IUPAC name of 2-cyclopentyl-N-ethyl-2-(2-methoxy-5-methylphenyl)ethanamine (CID 82933827) is 2-cyclopentyl-N-ethyl-2-(2-methoxy-5-methylphenyl)ethanamine.
What is the SMILES notation for 2-cyclopentyl-N-ethyl-2-(2-methoxy-5-methylphenyl)ethanamine?
The canonical SMILES for 2-cyclopentyl-N-ethyl-2-(2-methoxy-5-methylphenyl)ethanamine is CCNCC(c1cc(C)ccc1OC)C1CCCC1.
What is the InChIKey of 2-cyclopentyl-N-ethyl-2-(2-methoxy-5-methylphenyl)ethanamine?
The InChIKey is CCNCLJRBWGLMCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27NO/c1-4-18-12-16(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-2-(2-methoxy-5-methylphenyl)ethanamine?
2-cyclopentyl-N-ethyl-2-(2-methoxy-5-methylphenyl)ethanamine has a molecular weight of 261.41 g/mol, XLogP of 3.89, 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-2-(2-methoxy-5-methylphenyl)ethanamine is sourced from PubChem (CID 82933827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).