5-[(3-methoxycyclohexyl)amino]naphthalen-1-ol

C17H21NO2 — CID 106871902

IUPAC5-[(3-methoxycyclohexyl)amino]naphthalen-1-ol
SMILESCOC1CCCC(Nc2cccc3c(O)cccc23)C1
InChIInChI=1S/C17H21NO2/c1-20-13-6-2-5-12(11-13)18-16-9-3-8-15-14(16)7-4-10-17(15)19/h3-4,7-10,12-13,18-19H,2,5-6,11H2,1H3
InChIKeyHVWVQGVYEFJPGJ-UHFFFAOYSA-N
MW271.36 g/mol
LogP3.91
Rot. Bonds3

About 5-[(3-methoxycyclohexyl)amino]naphthalen-1-ol

5-[(3-methoxycyclohexyl)amino]naphthalen-1-ol (PubChem CID 106871902) has the molecular formula C17H21NO2 and a molecular weight of 271.36 g/mol. Its IUPAC name is 5-[(3-methoxycyclohexyl)amino]naphthalen-1-ol.

Molecular Properties

Compound Name5-[(3-methoxycyclohexyl)amino]naphthalen-1-ol
PubChem CID106871902
Molecular FormulaC17H21NO2
Molecular Weight271.36 g/mol
Exact Mass271.16
IUPAC Name5-[(3-methoxycyclohexyl)amino]naphthalen-1-ol
SMILESCOC1CCCC(Nc2cccc3c(O)cccc23)C1
InChIInChI=1S/C17H21NO2/c1-20-13-6-2-5-12(11-13)18-16-9-3-8-15-14(16)7-4-10-17(15)19/h3-4,7-10,12-13,18-19H,2,5-6,11H2,1H3
InChIKeyHVWVQGVYEFJPGJ-UHFFFAOYSA-N
XLogP3.91
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 53.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-[(3-methoxycyclohexyl)amino]naphthalen-1-ol 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

N-(3-methoxycyclohexyl)quinolin-5-amine
CID 106871532
2-methoxy-N-(3-methoxycyclohexyl)pyridin-3-amine
CID 106871796
3-chloro-1-N-(3-methoxycyclohexyl)-2-N,2-N-dimethylbenzene-1,2-diamine
CID 106871888
5-(azepan-4-ylamino)naphthalen-1-ol
CID 103981451
2-[(3-methoxycyclohexyl)amino]-6-methylbenzonitrile
CID 114002933
N-(3-methoxycyclohexyl)-8λ4-selena-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-2-amine
CID 106871772
2-[(dimethylamino)methyl]-N-(3-methoxycyclohexyl)aniline
CID 106871933
N-(3-methoxycyclohexyl)-2-propan-2-yloxyaniline
CID 106871886
5-[(3-propan-2-ylcyclobutyl)amino]naphthalen-1-ol
CID 103561536
3-chloro-2-imidazol-1-yl-N-(3-methoxycyclohexyl)aniline
CID 106871626
N-(3-methoxycyclohexyl)-2-pyrazol-1-ylaniline
CID 106871747
4-[(3-methoxycyclohexyl)amino]quinoline-2-carbonitrile
CID 133399438

Frequently Asked Questions

What is the IUPAC name of 5-[(3-methoxycyclohexyl)amino]naphthalen-1-ol?
The IUPAC name of 5-[(3-methoxycyclohexyl)amino]naphthalen-1-ol (CID 106871902) is 5-[(3-methoxycyclohexyl)amino]naphthalen-1-ol.
What is the SMILES notation for 5-[(3-methoxycyclohexyl)amino]naphthalen-1-ol?
The canonical SMILES for 5-[(3-methoxycyclohexyl)amino]naphthalen-1-ol is COC1CCCC(Nc2cccc3c(O)cccc23)C1.
What is the InChIKey of 5-[(3-methoxycyclohexyl)amino]naphthalen-1-ol?
The InChIKey is HVWVQGVYEFJPGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO2/c1-20-13-6-2-5-12(11-13)18-16-9-3-8-15-14(16)7-4-10-17(15)19/h3-4,7-10,12-13,18-19H,2,5-6,11H2,1H3.
What are the key properties of 5-[(3-methoxycyclohexyl)amino]naphthalen-1-ol?
5-[(3-methoxycyclohexyl)amino]naphthalen-1-ol has a molecular weight of 271.36 g/mol, XLogP of 3.91, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(3-methoxycyclohexyl)amino]naphthalen-1-ol is sourced from PubChem (CID 106871902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).