5-methyl-2-(2-quinolin-3-ylpropan-2-yl)cyclohexan-1-amine

C19H26N2 — CID 64764439

IUPAC5-methyl-2-(2-quinolin-3-ylpropan-2-yl)cyclohexan-1-amine
SMILESCC1CCC(C(C)(C)c2cnc3ccccc3c2)C(N)C1
InChIInChI=1S/C19H26N2/c1-13-8-9-16(17(20)10-13)19(2,3)15-11-14-6-4-5-7-18(14)21-12-15/h4-7,11-13,16-17H,8-10,20H2,1-3H3
InChIKeyHQRNCBQAXQWLEO-UHFFFAOYSA-N
MW282.43 g/mol
LogP4.28
Rot. Bonds2

About 5-methyl-2-(2-quinolin-3-ylpropan-2-yl)cyclohexan-1-amine

5-methyl-2-(2-quinolin-3-ylpropan-2-yl)cyclohexan-1-amine (PubChem CID 64764439) has the molecular formula C19H26N2 and a molecular weight of 282.43 g/mol. Its IUPAC name is 5-methyl-2-(2-quinolin-3-ylpropan-2-yl)cyclohexan-1-amine.

Molecular Properties

Compound Name5-methyl-2-(2-quinolin-3-ylpropan-2-yl)cyclohexan-1-amine
PubChem CID64764439
Molecular FormulaC19H26N2
Molecular Weight282.43 g/mol
Exact Mass282.21
IUPAC Name5-methyl-2-(2-quinolin-3-ylpropan-2-yl)cyclohexan-1-amine
SMILESCC1CCC(C(C)(C)c2cnc3ccccc3c2)C(N)C1
InChIInChI=1S/C19H26N2/c1-13-8-9-16(17(20)10-13)19(2,3)15-11-14-6-4-5-7-18(14)21-12-15/h4-7,11-13,16-17H,8-10,20H2,1-3H3
InChIKeyHQRNCBQAXQWLEO-UHFFFAOYSA-N
XLogP4.28
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-methyl-2-(2-quinolin-5-ylpropan-2-yl)cyclohexan-1-amine
CID 81230699
2-[2-(4-chlorophenyl)propan-2-yl]-5-methylcyclohexan-1-amine
CID 64765559
1-cyclopropyl-1-quinolin-3-ylpropan-1-ol
CID 64918922
5-methyl-2-(2-thiophen-2-ylpropan-2-yl)cyclohexan-1-amine
CID 64765534
5-methyl-2-[2-[2-(trifluoromethyl)-1,3-thiazol-5-yl]propan-2-yl]cyclohexan-1-amine
CID 106784187
4-methyl-4-quinolin-3-ylpentan-2-amine
CID 64718063
2-[2-(3,5-dimethylcyclohexyl)propan-2-yl]-5-methylcyclohexan-1-amine
CID 64765355
3-(1-fluoro-1-piperidin-3-ylethyl)quinoline
CID 112564864
2-methoxy-3-quinolin-3-yloxycyclobutan-1-amine
CID 107388353
2-[(1R,2R,4R)-2,4-dimethylcyclohexyl]propan-2-ylbenzene
CID 134964067
3-quinolin-3-ylcyclobutan-1-amine
CID 116985150
2,2-dimethyl-1-quinolin-3-ylpropan-1-ol
CID 60924299

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(2-quinolin-3-ylpropan-2-yl)cyclohexan-1-amine?
The IUPAC name of 5-methyl-2-(2-quinolin-3-ylpropan-2-yl)cyclohexan-1-amine (CID 64764439) is 5-methyl-2-(2-quinolin-3-ylpropan-2-yl)cyclohexan-1-amine.
What is the SMILES notation for 5-methyl-2-(2-quinolin-3-ylpropan-2-yl)cyclohexan-1-amine?
The canonical SMILES for 5-methyl-2-(2-quinolin-3-ylpropan-2-yl)cyclohexan-1-amine is CC1CCC(C(C)(C)c2cnc3ccccc3c2)C(N)C1.
What is the InChIKey of 5-methyl-2-(2-quinolin-3-ylpropan-2-yl)cyclohexan-1-amine?
The InChIKey is HQRNCBQAXQWLEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2/c1-13-8-9-16(17(20)10-13)19(2,3)15-11-14-6-4-5-7-18(14)21-12-15/h4-7,11-13,16-17H,8-10,20H2,1-3H3.
What are the key properties of 5-methyl-2-(2-quinolin-3-ylpropan-2-yl)cyclohexan-1-amine?
5-methyl-2-(2-quinolin-3-ylpropan-2-yl)cyclohexan-1-amine has a molecular weight of 282.43 g/mol, XLogP of 4.28, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(2-quinolin-3-ylpropan-2-yl)cyclohexan-1-amine is sourced from PubChem (CID 64764439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).