N-(3-cyclopropylcyclohexyl)quinolin-5-amine

C18H22N2 — CID 64595220

IUPACN-(3-cyclopropylcyclohexyl)quinolin-5-amine
SMILESc1cc(NC2CCCC(C3CC3)C2)c2cccnc2c1
InChIInChI=1S/C18H22N2/c1-4-14(13-9-10-13)12-15(5-1)20-18-8-2-7-17-16(18)6-3-11-19-17/h2-3,6-8,11,13-15,20H,1,4-5,9-10,12H2
InChIKeyZQOTUJOTCYUFCP-UHFFFAOYSA-N
MW266.39 g/mol
LogP4.62
Rot. Bonds3

About N-(3-cyclopropylcyclohexyl)quinolin-5-amine

N-(3-cyclopropylcyclohexyl)quinolin-5-amine (PubChem CID 64595220) has the molecular formula C18H22N2 and a molecular weight of 266.39 g/mol. Its IUPAC name is N-(3-cyclopropylcyclohexyl)quinolin-5-amine.

Molecular Properties

Compound NameN-(3-cyclopropylcyclohexyl)quinolin-5-amine
PubChem CID64595220
Molecular FormulaC18H22N2
Molecular Weight266.39 g/mol
Exact Mass266.18
IUPAC NameN-(3-cyclopropylcyclohexyl)quinolin-5-amine
SMILESc1cc(NC2CCCC(C3CC3)C2)c2cccnc2c1
InChIInChI=1S/C18H22N2/c1-4-14(13-9-10-13)12-15(5-1)20-18-8-2-7-17-16(18)6-3-11-19-17/h2-3,6-8,11,13-15,20H,1,4-5,9-10,12H2
InChIKeyZQOTUJOTCYUFCP-UHFFFAOYSA-N
XLogP4.62
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 54.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-methoxycyclohexyl)quinolin-5-amine
CID 106871532
N-(3-methylcyclopentyl)quinolin-5-amine
CID 64501004
1-N-quinolin-5-ylcyclobutane-1,3-diamine
CID 80559006
N-(thian-3-yl)quinolin-5-amine
CID 62873049
N-(1-methylazepan-4-yl)quinolin-5-amine
CID 65071582
N-(1-methylpyrrolidin-3-yl)quinolin-5-amine
CID 62975948
N-(1,2,3,4-tetrahydronaphthalen-2-yl)quinolin-5-amine
CID 43759315
N-(3,3-dimethylcyclopentyl)quinolin-5-amine
CID 80693374
N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)quinolin-5-amine
CID 115928349
3-(quinolin-4-ylamino)cyclohexane-1-carboxylic acid
CID 63041878
N-(3-cyclopropylcyclohexyl)-2-fluoroaniline
CID 64595816
N-(3-cyclopropylcyclohexyl)-2-pyrazol-1-ylaniline
CID 64596048

Frequently Asked Questions

What is the IUPAC name of N-(3-cyclopropylcyclohexyl)quinolin-5-amine?
The IUPAC name of N-(3-cyclopropylcyclohexyl)quinolin-5-amine (CID 64595220) is N-(3-cyclopropylcyclohexyl)quinolin-5-amine.
What is the SMILES notation for N-(3-cyclopropylcyclohexyl)quinolin-5-amine?
The canonical SMILES for N-(3-cyclopropylcyclohexyl)quinolin-5-amine is c1cc(NC2CCCC(C3CC3)C2)c2cccnc2c1.
What is the InChIKey of N-(3-cyclopropylcyclohexyl)quinolin-5-amine?
The InChIKey is ZQOTUJOTCYUFCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2/c1-4-14(13-9-10-13)12-15(5-1)20-18-8-2-7-17-16(18)6-3-11-19-17/h2-3,6-8,11,13-15,20H,1,4-5,9-10,12H2.
What are the key properties of N-(3-cyclopropylcyclohexyl)quinolin-5-amine?
N-(3-cyclopropylcyclohexyl)quinolin-5-amine has a molecular weight of 266.39 g/mol, XLogP of 4.62, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclopropylcyclohexyl)quinolin-5-amine is sourced from PubChem (CID 64595220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).