N-[cyclohexyl(quinolin-6-yl)methyl]propan-1-amine

C19H26N2 — CID 63095807

IUPACN-[cyclohexyl(quinolin-6-yl)methyl]propan-1-amine
SMILESCCCNC(c1ccc2ncccc2c1)C1CCCCC1
InChIInChI=1S/C19H26N2/c1-2-12-21-19(15-7-4-3-5-8-15)17-10-11-18-16(14-17)9-6-13-20-18/h6,9-11,13-15,19,21H,2-5,7-8,12H2,1H3
InChIKeyWITKYPHWNRVPJN-UHFFFAOYSA-N
MW282.43 g/mol
LogP4.86
Rot. Bonds5

About N-[cyclohexyl(quinolin-6-yl)methyl]propan-1-amine

N-[cyclohexyl(quinolin-6-yl)methyl]propan-1-amine (PubChem CID 63095807) has the molecular formula C19H26N2 and a molecular weight of 282.43 g/mol. Its IUPAC name is N-[cyclohexyl(quinolin-6-yl)methyl]propan-1-amine.

Molecular Properties

Compound NameN-[cyclohexyl(quinolin-6-yl)methyl]propan-1-amine
PubChem CID63095807
Molecular FormulaC19H26N2
Molecular Weight282.43 g/mol
Exact Mass282.21
IUPAC NameN-[cyclohexyl(quinolin-6-yl)methyl]propan-1-amine
SMILESCCCNC(c1ccc2ncccc2c1)C1CCCCC1
InChIInChI=1S/C19H26N2/c1-2-12-21-19(15-7-4-3-5-8-15)17-10-11-18-16(14-17)9-6-13-20-18/h6,9-11,13-15,19,21H,2-5,7-8,12H2,1H3
InChIKeyWITKYPHWNRVPJN-UHFFFAOYSA-N
XLogP4.86
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 54.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[cyclopentyl(quinolin-6-yl)methyl]hydrazine
CID 105204471
N-[cyclopentyl(naphthalen-2-yl)methyl]propan-1-amine
CID 63416906
N-[oxan-3-yl(quinolin-6-yl)methyl]ethanamine
CID 81231200
N-methyl-1-(4-methylcyclohexyl)-1-quinolin-6-ylmethanamine
CID 64776674
N-propyl-1-quinolin-6-ylethane-1,2-diamine
CID 63967677
1-cyclooctyl-N-methyl-1-quinolin-7-ylmethanamine
CID 81229901
N-[oxan-4-yl(quinolin-3-yl)methyl]propan-1-amine
CID 65334716
3-[cycloheptyl(propylamino)methyl]-N,N-dimethylaniline
CID 105176253
N-[cyclohexyl-(2-methoxy-3-pyridinyl)methyl]propan-1-amine
CID 105080054
N-[oxan-3-yl(quinoxalin-6-yl)methyl]propan-1-amine
CID 107136382
N-[(3-bromo-4-methylphenyl)-cycloheptylmethyl]propan-1-amine
CID 105027860
N-[(3-chlorophenyl)-cyclooctylmethyl]propan-1-amine
CID 80610112

Frequently Asked Questions

What is the IUPAC name of N-[cyclohexyl(quinolin-6-yl)methyl]propan-1-amine?
The IUPAC name of N-[cyclohexyl(quinolin-6-yl)methyl]propan-1-amine (CID 63095807) is N-[cyclohexyl(quinolin-6-yl)methyl]propan-1-amine.
What is the SMILES notation for N-[cyclohexyl(quinolin-6-yl)methyl]propan-1-amine?
The canonical SMILES for N-[cyclohexyl(quinolin-6-yl)methyl]propan-1-amine is CCCNC(c1ccc2ncccc2c1)C1CCCCC1.
What is the InChIKey of N-[cyclohexyl(quinolin-6-yl)methyl]propan-1-amine?
The InChIKey is WITKYPHWNRVPJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2/c1-2-12-21-19(15-7-4-3-5-8-15)17-10-11-18-16(14-17)9-6-13-20-18/h6,9-11,13-15,19,21H,2-5,7-8,12H2,1H3.
What are the key properties of N-[cyclohexyl(quinolin-6-yl)methyl]propan-1-amine?
N-[cyclohexyl(quinolin-6-yl)methyl]propan-1-amine has a molecular weight of 282.43 g/mol, XLogP of 4.86, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[cyclohexyl(quinolin-6-yl)methyl]propan-1-amine is sourced from PubChem (CID 63095807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).