N-(1-cyclohexylethyl)quinolin-4-amine

C17H22N2 — CID 63541364

IUPACN-(1-cyclohexylethyl)quinolin-4-amine
SMILESCC(Nc1ccnc2ccccc12)C1CCCCC1
InChIInChI=1S/C17H22N2/c1-13(14-7-3-2-4-8-14)19-17-11-12-18-16-10-6-5-9-15(16)17/h5-6,9-14H,2-4,7-8H2,1H3,(H,18,19)
InChIKeyPFKHJGDMAYHJFX-UHFFFAOYSA-N
MW254.38 g/mol
LogP4.62
Rot. Bonds3

About N-(1-cyclohexylethyl)quinolin-4-amine

N-(1-cyclohexylethyl)quinolin-4-amine (PubChem CID 63541364) has the molecular formula C17H22N2 and a molecular weight of 254.38 g/mol. Its IUPAC name is N-(1-cyclohexylethyl)quinolin-4-amine.

Molecular Properties

Compound NameN-(1-cyclohexylethyl)quinolin-4-amine
PubChem CID63541364
Molecular FormulaC17H22N2
Molecular Weight254.38 g/mol
Exact Mass254.18
IUPAC NameN-(1-cyclohexylethyl)quinolin-4-amine
SMILESCC(Nc1ccnc2ccccc12)C1CCCCC1
InChIInChI=1S/C17H22N2/c1-13(14-7-3-2-4-8-14)19-17-11-12-18-16-10-6-5-9-15(16)17/h5-6,9-14H,2-4,7-8H2,1H3,(H,18,19)
InChIKeyPFKHJGDMAYHJFX-UHFFFAOYSA-N
XLogP4.62
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.38
LogP ≤ 54.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-cyclopropylethyl)quinolin-4-amine
CID 61340996
N-[(1R)-1-cyclohexylethyl]-3-nitroquinolin-4-amine
CID 162716248
N-(1-cyclohexylethyl)-2-propan-2-ylaniline
CID 43759431
N-pentan-3-ylquinolin-4-amine
CID 61340263
2-chloro-N-(1-cyclopentylethyl)pyridin-3-amine
CID 62633166
N-(1-chloro-3-methylbutan-2-yl)quinolin-4-amine
CID 79267735
3-N-quinolin-4-ylbutane-1,3-diamine
CID 83179618
N-(1-cyclopropylpropan-2-yl)quinolin-5-amine
CID 115928345
N-(quinolin-4-ylmethyl)cyclohexanamine
CID 62337129
[2-(1-cyclopentylethylamino)phenyl]methanol
CID 62632467
N-(2-chlorocyclohexyl)quinolin-4-amine
CID 65028987
N-(1-cyclopentylethyl)quinolin-8-amine
CID 62631531

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclohexylethyl)quinolin-4-amine?
The IUPAC name of N-(1-cyclohexylethyl)quinolin-4-amine (CID 63541364) is N-(1-cyclohexylethyl)quinolin-4-amine.
What is the SMILES notation for N-(1-cyclohexylethyl)quinolin-4-amine?
The canonical SMILES for N-(1-cyclohexylethyl)quinolin-4-amine is CC(Nc1ccnc2ccccc12)C1CCCCC1.
What is the InChIKey of N-(1-cyclohexylethyl)quinolin-4-amine?
The InChIKey is PFKHJGDMAYHJFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2/c1-13(14-7-3-2-4-8-14)19-17-11-12-18-16-10-6-5-9-15(16)17/h5-6,9-14H,2-4,7-8H2,1H3,(H,18,19).
What are the key properties of N-(1-cyclohexylethyl)quinolin-4-amine?
N-(1-cyclohexylethyl)quinolin-4-amine has a molecular weight of 254.38 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-(1-cyclohexylethyl)quinolin-4-amine is sourced from PubChem (CID 63541364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).