N-[(2-cyclohexyloxyphenyl)methyl]ethanamine

C15H23NO — CID 43277237

IUPACN-[(2-cyclohexyloxyphenyl)methyl]ethanamine
SMILESCCNCc1ccccc1OC1CCCCC1
InChIInChI=1S/C15H23NO/c1-2-16-12-13-8-6-7-11-15(13)17-14-9-4-3-5-10-14/h6-8,11,14,16H,2-5,9-10,12H2,1H3
InChIKeyOBNWHDKWKVYPKI-UHFFFAOYSA-N
MW233.35 g/mol
LogP3.51
Rot. Bonds5

About N-[(2-cyclohexyloxyphenyl)methyl]ethanamine

N-[(2-cyclohexyloxyphenyl)methyl]ethanamine (PubChem CID 43277237) has the molecular formula C15H23NO and a molecular weight of 233.35 g/mol. Its IUPAC name is N-[(2-cyclohexyloxyphenyl)methyl]ethanamine.

Molecular Properties

Compound NameN-[(2-cyclohexyloxyphenyl)methyl]ethanamine
PubChem CID43277237
Molecular FormulaC15H23NO
Molecular Weight233.35 g/mol
Exact Mass233.18
IUPAC NameN-[(2-cyclohexyloxyphenyl)methyl]ethanamine
SMILESCCNCc1ccccc1OC1CCCCC1
InChIInChI=1S/C15H23NO/c1-2-16-12-13-8-6-7-11-15(13)17-14-9-4-3-5-10-14/h6-8,11,14,16H,2-5,9-10,12H2,1H3
InChIKeyOBNWHDKWKVYPKI-UHFFFAOYSA-N
XLogP3.51
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 ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2-cycloheptyloxyphenyl)methyl]propan-2-amine
CID 82927515
N-[(2-cyclopentyloxy-5-fluorophenyl)methyl]ethanamine
CID 113223119
N-[(2-cyclopentyloxyphenyl)methyl]aniline
CID 39366714
N-[(2-cyclopentyloxyphenyl)methyl]-2-methylaniline
CID 39381668
2-[(2-cyclopentyloxyphenyl)methylamino]propanoic acid
CID 120913321
2-[[(2-cyclopentyloxyphenyl)methylamino]methyl]-4-methylpentanoic acid
CID 122073187
1-[(2-cyclobutyloxyphenyl)methyl]-3-cyclohexyl-2-methylguanidine
CID 111625898
2-amino-N-[(2-cyclopentyloxyphenyl)methyl]acetamide
CID 119284470
1-(2-cyclopentyloxyphenyl)-N-[(3-methylimidazol-4-yl)methyl]methanamine
CID 119110144
1,2-dicyclohexyloxybenzene
CID 67331328
1-(2-cyclohexyloxyphenyl)butan-2-amine
CID 54930577
N-[(2-cyclobutyloxyphenyl)methyl]-2-(methylamino)acetamide
CID 119796176

Frequently Asked Questions

What is the IUPAC name of N-[(2-cyclohexyloxyphenyl)methyl]ethanamine?
The IUPAC name of N-[(2-cyclohexyloxyphenyl)methyl]ethanamine (CID 43277237) is N-[(2-cyclohexyloxyphenyl)methyl]ethanamine.
What is the SMILES notation for N-[(2-cyclohexyloxyphenyl)methyl]ethanamine?
The canonical SMILES for N-[(2-cyclohexyloxyphenyl)methyl]ethanamine is CCNCc1ccccc1OC1CCCCC1.
What is the InChIKey of N-[(2-cyclohexyloxyphenyl)methyl]ethanamine?
The InChIKey is OBNWHDKWKVYPKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-2-16-12-13-8-6-7-11-15(13)17-14-9-4-3-5-10-14/h6-8,11,14,16H,2-5,9-10,12H2,1H3.
What are the key properties of N-[(2-cyclohexyloxyphenyl)methyl]ethanamine?
N-[(2-cyclohexyloxyphenyl)methyl]ethanamine has a molecular weight of 233.35 g/mol, XLogP of 3.51, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-cyclohexyloxyphenyl)methyl]ethanamine is sourced from PubChem (CID 43277237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).