1-cyclopentyl-1-(2-ethoxyphenyl)-N-methylmethanamine

C15H23NO — CID 62801897

IUPAC1-cyclopentyl-1-(2-ethoxyphenyl)-N-methylmethanamine
SMILESCCOc1ccccc1C(NC)C1CCCC1
InChIInChI=1S/C15H23NO/c1-3-17-14-11-7-6-10-13(14)15(16-2)12-8-4-5-9-12/h6-7,10-12,15-16H,3-5,8-9H2,1-2H3
InChIKeyXGHOJSHCTGLXPE-UHFFFAOYSA-N
MW233.35 g/mol
LogP3.54
Rot. Bonds5

About 1-cyclopentyl-1-(2-ethoxyphenyl)-N-methylmethanamine

1-cyclopentyl-1-(2-ethoxyphenyl)-N-methylmethanamine (PubChem CID 62801897) has the molecular formula C15H23NO and a molecular weight of 233.35 g/mol. Its IUPAC name is 1-cyclopentyl-1-(2-ethoxyphenyl)-N-methylmethanamine.

Molecular Properties

Compound Name1-cyclopentyl-1-(2-ethoxyphenyl)-N-methylmethanamine
PubChem CID62801897
Molecular FormulaC15H23NO
Molecular Weight233.35 g/mol
Exact Mass233.18
IUPAC Name1-cyclopentyl-1-(2-ethoxyphenyl)-N-methylmethanamine
SMILESCCOc1ccccc1C(NC)C1CCCC1
InChIInChI=1S/C15H23NO/c1-3-17-14-11-7-6-10-13(14)15(16-2)12-8-4-5-9-12/h6-7,10-12,15-16H,3-5,8-9H2,1-2H3
InChIKeyXGHOJSHCTGLXPE-UHFFFAOYSA-N
XLogP3.54
TPSA21.26 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 ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[cyclopentyl-(2-ethoxyphenyl)methyl]propan-1-amine
CID 62802061
1-(3,5-dimethylcyclohexyl)-1-(2-ethoxyphenyl)-N-methylmethanamine
CID 115533801
1-(2-ethoxyphenyl)-1-(2-ethylcyclohexyl)-N-methylmethanamine
CID 115533850
1-cyclobutyl-1-(2-methoxyphenyl)-N-methylmethanamine
CID 64986514
N-[cyclobutyl-(2-ethoxyphenyl)methyl]propan-1-amine
CID 64987111
1-(1,1-dioxothian-2-yl)-1-(2-ethoxyphenyl)-N-methylmethanamine
CID 115853689
2-cyclopropyl-1-(2-ethoxyphenyl)-N-methylpropan-1-amine
CID 115853704
1-cycloheptyl-1-(2-ethylphenyl)-N-methylmethanamine
CID 105027920
[(2-ethoxyphenyl)-(3-methylcyclohexyl)methyl]hydrazine
CID 105210206
N-[cyclohexyl-[2-(difluoromethoxy)phenyl]methyl]ethanamine
CID 114981698
N-[6-bicyclo[3.1.0]hexanyl-(2-ethoxyphenyl)methyl]ethanamine
CID 115853710
1-(3-bromo-4-ethoxyphenyl)-1-cycloheptyl-N-methylmethanamine
CID 104657479

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-1-(2-ethoxyphenyl)-N-methylmethanamine?
The IUPAC name of 1-cyclopentyl-1-(2-ethoxyphenyl)-N-methylmethanamine (CID 62801897) is 1-cyclopentyl-1-(2-ethoxyphenyl)-N-methylmethanamine.
What is the SMILES notation for 1-cyclopentyl-1-(2-ethoxyphenyl)-N-methylmethanamine?
The canonical SMILES for 1-cyclopentyl-1-(2-ethoxyphenyl)-N-methylmethanamine is CCOc1ccccc1C(NC)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-1-(2-ethoxyphenyl)-N-methylmethanamine?
The InChIKey is XGHOJSHCTGLXPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-3-17-14-11-7-6-10-13(14)15(16-2)12-8-4-5-9-12/h6-7,10-12,15-16H,3-5,8-9H2,1-2H3.
What are the key properties of 1-cyclopentyl-1-(2-ethoxyphenyl)-N-methylmethanamine?
1-cyclopentyl-1-(2-ethoxyphenyl)-N-methylmethanamine has a molecular weight of 233.35 g/mol, XLogP of 3.54, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-1-(2-ethoxyphenyl)-N-methylmethanamine is sourced from PubChem (CID 62801897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).