2-cyclohexyl-1-(6-methoxynaphthalen-2-yl)ethanamine

C19H25NO — CID 63504313

IUPAC2-cyclohexyl-1-(6-methoxynaphthalen-2-yl)ethanamine
SMILESCOc1ccc2cc(C(N)CC3CCCCC3)ccc2c1
InChIInChI=1S/C19H25NO/c1-21-18-10-9-15-12-17(8-7-16(15)13-18)19(20)11-14-5-3-2-4-6-14/h7-10,12-14,19H,2-6,11,20H2,1H3
InChIKeyQFQQAXCINIXYKT-UHFFFAOYSA-N
MW283.42 g/mol
LogP4.82
Rot. Bonds4

About 2-cyclohexyl-1-(6-methoxynaphthalen-2-yl)ethanamine

2-cyclohexyl-1-(6-methoxynaphthalen-2-yl)ethanamine (PubChem CID 63504313) has the molecular formula C19H25NO and a molecular weight of 283.42 g/mol. Its IUPAC name is 2-cyclohexyl-1-(6-methoxynaphthalen-2-yl)ethanamine.

Molecular Properties

Compound Name2-cyclohexyl-1-(6-methoxynaphthalen-2-yl)ethanamine
PubChem CID63504313
Molecular FormulaC19H25NO
Molecular Weight283.42 g/mol
Exact Mass283.19
IUPAC Name2-cyclohexyl-1-(6-methoxynaphthalen-2-yl)ethanamine
SMILESCOc1ccc2cc(C(N)CC3CCCCC3)ccc2c1
InChIInChI=1S/C19H25NO/c1-21-18-10-9-15-12-17(8-7-16(15)13-18)19(20)11-14-5-3-2-4-6-14/h7-10,12-14,19H,2-6,11,20H2,1H3
InChIKeyQFQQAXCINIXYKT-UHFFFAOYSA-N
XLogP4.82
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 54.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-cyclohexyl-1-(6-methoxynaphthalen-2-yl)ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1R)-2-cyclopropyl-1-(4-methoxyphenyl)ethanamine;hydrochloride
CID 171200883
2-cyclopropyl-1-(3-methoxyphenyl)ethanamine
CID 55295548
1-(6-methoxynaphthalen-2-yl)propan-1-amine
CID 57010651
2-[bromo(cyclohexyl)methyl]-6-methoxynaphthalene
CID 63444266
1-(4-methoxyphenyl)-2-(thian-4-yl)ethanamine
CID 105095213
(1S)-3,3-difluoro-1-(6-methoxynaphthalen-2-yl)propan-1-amine
CID 171312841
2-(cyclohexylmethoxy)-1-(4-methoxyphenyl)ethanamine
CID 55066538
(1S)-1-(6-methoxynaphthalen-2-yl)propan-1-amine;hydrochloride
CID 171218899
(1R)-1-(6-methoxynaphthalen-2-yl)ethane-1,2-diamine;hydrochloride
CID 171218891
2-cyclohexyl-1-(4-cyclopropyloxyphenyl)ethanamine
CID 105051379
2-cycloheptyl-1-(4-propoxyphenyl)ethanamine
CID 115853480
2-(cyclopentylmethoxy)-1-(4-methoxyphenyl)ethanamine
CID 66323024

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-1-(6-methoxynaphthalen-2-yl)ethanamine?
The IUPAC name of 2-cyclohexyl-1-(6-methoxynaphthalen-2-yl)ethanamine (CID 63504313) is 2-cyclohexyl-1-(6-methoxynaphthalen-2-yl)ethanamine.
What is the SMILES notation for 2-cyclohexyl-1-(6-methoxynaphthalen-2-yl)ethanamine?
The canonical SMILES for 2-cyclohexyl-1-(6-methoxynaphthalen-2-yl)ethanamine is COc1ccc2cc(C(N)CC3CCCCC3)ccc2c1.
What is the InChIKey of 2-cyclohexyl-1-(6-methoxynaphthalen-2-yl)ethanamine?
The InChIKey is QFQQAXCINIXYKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-21-18-10-9-15-12-17(8-7-16(15)13-18)19(20)11-14-5-3-2-4-6-14/h7-10,12-14,19H,2-6,11,20H2,1H3.
What are the key properties of 2-cyclohexyl-1-(6-methoxynaphthalen-2-yl)ethanamine?
2-cyclohexyl-1-(6-methoxynaphthalen-2-yl)ethanamine has a molecular weight of 283.42 g/mol, XLogP of 4.82, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-1-(6-methoxynaphthalen-2-yl)ethanamine is sourced from PubChem (CID 63504313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).