4-methyl-2-quinolin-5-yloxycyclohexan-1-amine

C16H20N2O — CID 103044546

IUPAC4-methyl-2-quinolin-5-yloxycyclohexan-1-amine
SMILESCC1CCC(N)C(Oc2cccc3ncccc23)C1
InChIInChI=1S/C16H20N2O/c1-11-7-8-13(17)16(10-11)19-15-6-2-5-14-12(15)4-3-9-18-14/h2-6,9,11,13,16H,7-8,10,17H2,1H3
InChIKeyBKCURAKORCEOQS-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.13
Rot. Bonds2

About 4-methyl-2-quinolin-5-yloxycyclohexan-1-amine

4-methyl-2-quinolin-5-yloxycyclohexan-1-amine (PubChem CID 103044546) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is 4-methyl-2-quinolin-5-yloxycyclohexan-1-amine.

Molecular Properties

Compound Name4-methyl-2-quinolin-5-yloxycyclohexan-1-amine
PubChem CID103044546
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name4-methyl-2-quinolin-5-yloxycyclohexan-1-amine
SMILESCC1CCC(N)C(Oc2cccc3ncccc23)C1
InChIInChI=1S/C16H20N2O/c1-11-7-8-13(17)16(10-11)19-15-6-2-5-14-12(15)4-3-9-18-14/h2-6,9,11,13,16H,7-8,10,17H2,1H3
InChIKeyBKCURAKORCEOQS-UHFFFAOYSA-N
XLogP3.13
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,4-dimethyl-2-quinolin-5-yloxycyclohexan-1-amine
CID 103044511
2-quinolin-4-yloxycyclopentan-1-amine
CID 113395406
5-methyl-2-(2-quinolin-5-ylpropan-2-yl)cyclohexan-1-amine
CID 81230699
N-(3-methylcyclopentyl)quinolin-5-amine
CID 64501004
N-propyl-3-quinolin-5-yloxycyclopentan-1-amine
CID 103044462
N-propyl-3-quinolin-5-yloxycyclobutan-1-amine
CID 103046094
N-ethyl-3-quinolin-5-yloxyoxan-4-amine
CID 103044549
O-quinolin-5-ylhydroxylamine;hydrochloride
CID 162421843
2,2-dimethyl-N-propyl-3-quinolin-5-yloxycyclobutan-1-amine
CID 103046085
2-(3-methoxyphenoxy)-4-methylcyclohexan-1-amine
CID 16788224
1-cyclopropyl-2-quinolin-5-yloxyethanamine
CID 103044483
5-[amino(quinolin-5-yloxy)phosphanyl]oxyquinoline
CID 175462388

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-quinolin-5-yloxycyclohexan-1-amine?
The IUPAC name of 4-methyl-2-quinolin-5-yloxycyclohexan-1-amine (CID 103044546) is 4-methyl-2-quinolin-5-yloxycyclohexan-1-amine.
What is the SMILES notation for 4-methyl-2-quinolin-5-yloxycyclohexan-1-amine?
The canonical SMILES for 4-methyl-2-quinolin-5-yloxycyclohexan-1-amine is CC1CCC(N)C(Oc2cccc3ncccc23)C1.
What is the InChIKey of 4-methyl-2-quinolin-5-yloxycyclohexan-1-amine?
The InChIKey is BKCURAKORCEOQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-11-7-8-13(17)16(10-11)19-15-6-2-5-14-12(15)4-3-9-18-14/h2-6,9,11,13,16H,7-8,10,17H2,1H3.
What are the key properties of 4-methyl-2-quinolin-5-yloxycyclohexan-1-amine?
4-methyl-2-quinolin-5-yloxycyclohexan-1-amine has a molecular weight of 256.35 g/mol, XLogP of 3.13, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-quinolin-5-yloxycyclohexan-1-amine is sourced from PubChem (CID 103044546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).