(4-propyl-2-quinolin-6-ylcyclohexyl)methanamine

C19H26N2 — CID 81228190

IUPAC(4-propyl-2-quinolin-6-ylcyclohexyl)methanamine
SMILESCCCC1CCC(CN)C(c2ccc3ncccc3c2)C1
InChIInChI=1S/C19H26N2/c1-2-4-14-6-7-17(13-20)18(11-14)15-8-9-19-16(12-15)5-3-10-21-19/h3,5,8-10,12,14,17-18H,2,4,6-7,11,13,20H2,1H3
InChIKeyRGZWGJPELDVZJU-UHFFFAOYSA-N
MW282.43 g/mol
LogP4.49
Rot. Bonds4

About (4-propyl-2-quinolin-6-ylcyclohexyl)methanamine

(4-propyl-2-quinolin-6-ylcyclohexyl)methanamine (PubChem CID 81228190) has the molecular formula C19H26N2 and a molecular weight of 282.43 g/mol. Its IUPAC name is (4-propyl-2-quinolin-6-ylcyclohexyl)methanamine.

Molecular Properties

Compound Name(4-propyl-2-quinolin-6-ylcyclohexyl)methanamine
PubChem CID81228190
Molecular FormulaC19H26N2
Molecular Weight282.43 g/mol
Exact Mass282.21
IUPAC Name(4-propyl-2-quinolin-6-ylcyclohexyl)methanamine
SMILESCCCC1CCC(CN)C(c2ccc3ncccc3c2)C1
InChIInChI=1S/C19H26N2/c1-2-4-14-6-7-17(13-20)18(11-14)15-8-9-19-16(12-15)5-3-10-21-19/h3,5,8-10,12,14,17-18H,2,4,6-7,11,13,20H2,1H3
InChIKeyRGZWGJPELDVZJU-UHFFFAOYSA-N
XLogP4.49
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-(2-ethylcyclopropyl)quinoline
CID 123627698
[2-(4-fluorophenyl)-4-propylcyclohexyl]methanamine
CID 81012117
N-methyl-1-(4-methyl-2-quinolin-6-ylcyclohexyl)methanamine
CID 81222497
[2-(furan-3-yl)-4-propylcyclohexyl]methanamine
CID 81012027
[2-(2,3-dihydro-1-benzofuran-5-yl)-4-propylcyclohexyl]methanamine
CID 104545172
6-[2-(4-methylphenyl)cyclobutyl]quinoline
CID 172635808
2-methyl-N-[(2-quinolin-6-ylcyclopropyl)methyl]propan-1-amine
CID 63971053
N-methyl-1-(2-quinolin-6-ylcyclopentyl)methanamine
CID 81222583
2-quinolin-6-ylcyclobutane-1-carboxylic acid
CID 81221529
2-quinolin-6-ylcyclohexan-1-ol
CID 81223909
[4-ethyl-2-(3-fluorophenyl)cyclohexyl]methanamine
CID 81010427
6-[(2R)-1-propylpyrrolidin-2-yl]quinoline
CID 124501057

Frequently Asked Questions

What is the IUPAC name of (4-propyl-2-quinolin-6-ylcyclohexyl)methanamine?
The IUPAC name of (4-propyl-2-quinolin-6-ylcyclohexyl)methanamine (CID 81228190) is (4-propyl-2-quinolin-6-ylcyclohexyl)methanamine.
What is the SMILES notation for (4-propyl-2-quinolin-6-ylcyclohexyl)methanamine?
The canonical SMILES for (4-propyl-2-quinolin-6-ylcyclohexyl)methanamine is CCCC1CCC(CN)C(c2ccc3ncccc3c2)C1.
What is the InChIKey of (4-propyl-2-quinolin-6-ylcyclohexyl)methanamine?
The InChIKey is RGZWGJPELDVZJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2/c1-2-4-14-6-7-17(13-20)18(11-14)15-8-9-19-16(12-15)5-3-10-21-19/h3,5,8-10,12,14,17-18H,2,4,6-7,11,13,20H2,1H3.
What are the key properties of (4-propyl-2-quinolin-6-ylcyclohexyl)methanamine?
(4-propyl-2-quinolin-6-ylcyclohexyl)methanamine has a molecular weight of 282.43 g/mol, XLogP of 4.49, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-propyl-2-quinolin-6-ylcyclohexyl)methanamine is sourced from PubChem (CID 81228190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).