6-cyclohexyloxy-1,2,3,4-tetrahydroquinoline

C15H21NO — CID 115075220

IUPAC6-cyclohexyloxy-1,2,3,4-tetrahydroquinoline
SMILESc1cc2c(cc1OC1CCCCC1)CCCN2
InChIInChI=1S/C15H21NO/c1-2-6-13(7-3-1)17-14-8-9-15-12(11-14)5-4-10-16-15/h8-9,11,13,16H,1-7,10H2
InChIKeyMVHIQKFJWNXVNJ-UHFFFAOYSA-N
MW231.34 g/mol
LogP3.76
Rot. Bonds2

About 6-cyclohexyloxy-1,2,3,4-tetrahydroquinoline

6-cyclohexyloxy-1,2,3,4-tetrahydroquinoline (PubChem CID 115075220) has the molecular formula C15H21NO and a molecular weight of 231.34 g/mol. Its IUPAC name is 6-cyclohexyloxy-1,2,3,4-tetrahydroquinoline.

Molecular Properties

Compound Name6-cyclohexyloxy-1,2,3,4-tetrahydroquinoline
PubChem CID115075220
Molecular FormulaC15H21NO
Molecular Weight231.34 g/mol
Exact Mass231.16
IUPAC Name6-cyclohexyloxy-1,2,3,4-tetrahydroquinoline
SMILESc1cc2c(cc1OC1CCCCC1)CCCN2
InChIInChI=1S/C15H21NO/c1-2-6-13(7-3-1)17-14-8-9-15-12(11-14)5-4-10-16-15/h8-9,11,13,16H,1-7,10H2
InChIKeyMVHIQKFJWNXVNJ-UHFFFAOYSA-N
XLogP3.76
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

Analyze 6-cyclohexyloxy-1,2,3,4-tetrahydroquinoline 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

6-pyrrolidin-3-yloxy-1,2,3,4-tetrahydroquinoline
CID 84683949
5-[4-(trifluoromethyl)cyclohexyl]oxy-2,3-dihydro-1H-indole
CID 66926636
5-(thietan-3-yloxy)-2,3-dihydro-1H-indole
CID 115074586
6-(difluoromethoxy)-1,2,3,4-tetrahydroquinoline
CID 16792853
N-cycloheptyl-N-methyl-1,2,3,4-tetrahydroquinolin-6-amine
CID 81215282
6-cyclohexyloxy-3,4-dihydro-2H-naphthalen-1-one
CID 21444523
7-(3,3-dimethylcyclohexyl)oxy-1,2,3,4-tetrahydroquinoline
CID 115075527
N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)cycloheptanamine
CID 61151262
7-(oxolan-3-yloxy)-1,2,3,4-tetrahydroquinoline
CID 115075402
N-cyclopentyl-N-methyl-1,2,3,4-tetrahydroquinolin-6-amine
CID 81215049
7-(1-methylpyrrolidin-3-yl)oxy-1,2,3,4-tetrahydroquinoline
CID 115075407
5-(3-cyclopropyloxyphenyl)-2,3-dihydro-1H-indole
CID 114522456

Frequently Asked Questions

What is the IUPAC name of 6-cyclohexyloxy-1,2,3,4-tetrahydroquinoline?
The IUPAC name of 6-cyclohexyloxy-1,2,3,4-tetrahydroquinoline (CID 115075220) is 6-cyclohexyloxy-1,2,3,4-tetrahydroquinoline.
What is the SMILES notation for 6-cyclohexyloxy-1,2,3,4-tetrahydroquinoline?
The canonical SMILES for 6-cyclohexyloxy-1,2,3,4-tetrahydroquinoline is c1cc2c(cc1OC1CCCCC1)CCCN2.
What is the InChIKey of 6-cyclohexyloxy-1,2,3,4-tetrahydroquinoline?
The InChIKey is MVHIQKFJWNXVNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO/c1-2-6-13(7-3-1)17-14-8-9-15-12(11-14)5-4-10-16-15/h8-9,11,13,16H,1-7,10H2.
What are the key properties of 6-cyclohexyloxy-1,2,3,4-tetrahydroquinoline?
6-cyclohexyloxy-1,2,3,4-tetrahydroquinoline has a molecular weight of 231.34 g/mol, XLogP of 3.76, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclohexyloxy-1,2,3,4-tetrahydroquinoline is sourced from PubChem (CID 115075220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).