N-(1-cyclopropylethyl)quinolin-8-amine

C14H16N2 — CID 43191657

IUPACN-(1-cyclopropylethyl)quinolin-8-amine
SMILESCC(Nc1cccc2cccnc12)C1CC1
InChIInChI=1S/C14H16N2/c1-10(11-7-8-11)16-13-6-2-4-12-5-3-9-15-14(12)13/h2-6,9-11,16H,7-8H2,1H3
InChIKeySCZZGYAHSMACHJ-UHFFFAOYSA-N
MW212.30 g/mol
LogP3.45
Rot. Bonds3

About N-(1-cyclopropylethyl)quinolin-8-amine

N-(1-cyclopropylethyl)quinolin-8-amine (PubChem CID 43191657) has the molecular formula C14H16N2 and a molecular weight of 212.30 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)quinolin-8-amine.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)quinolin-8-amine
PubChem CID43191657
Molecular FormulaC14H16N2
Molecular Weight212.30 g/mol
Exact Mass212.13
IUPAC NameN-(1-cyclopropylethyl)quinolin-8-amine
SMILESCC(Nc1cccc2cccnc12)C1CC1
InChIInChI=1S/C14H16N2/c1-10(11-7-8-11)16-13-6-2-4-12-5-3-9-15-14(12)13/h2-6,9-11,16H,7-8H2,1H3
InChIKeySCZZGYAHSMACHJ-UHFFFAOYSA-N
XLogP3.45
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-cyclopentylethyl)quinolin-8-amine
CID 62631531
N-[1-(oxolan-3-yl)ethyl]quinolin-8-amine
CID 115916542
N-(1-cyclopropylethyl)-2-methoxypyridin-3-amine
CID 43721910
N-(4-methylpentan-2-yl)quinolin-8-amine
CID 43097667
1-cyclopropyl-N-(2-quinolin-8-ylethyl)ethanamine
CID 79692541
4-[hydroxy-(quinolin-8-ylamino)methyl]cyclohexan-1-one
CID 123554296
2-chloro-N-(1-cyclopentylethyl)pyridin-3-amine
CID 62633166
1-cyclopropyl-N-(2-quinolin-8-yloxyethyl)ethanamine
CID 62598191
N-(1-piperidin-2-ylpropan-2-yl)quinolin-8-amine
CID 79549224
N-[1-(2-methylphenyl)ethyl]quinolin-8-amine
CID 43191669
N-[1-(5-chlorothiophen-2-yl)ethyl]quinolin-8-amine
CID 43438935
6-chloro-N-[1-(oxolan-3-yl)ethyl]quinolin-8-amine
CID 115928689

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)quinolin-8-amine?
The IUPAC name of N-(1-cyclopropylethyl)quinolin-8-amine (CID 43191657) is N-(1-cyclopropylethyl)quinolin-8-amine.
What is the SMILES notation for N-(1-cyclopropylethyl)quinolin-8-amine?
The canonical SMILES for N-(1-cyclopropylethyl)quinolin-8-amine is CC(Nc1cccc2cccnc12)C1CC1.
What is the InChIKey of N-(1-cyclopropylethyl)quinolin-8-amine?
The InChIKey is SCZZGYAHSMACHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2/c1-10(11-7-8-11)16-13-6-2-4-12-5-3-9-15-14(12)13/h2-6,9-11,16H,7-8H2,1H3.
What are the key properties of N-(1-cyclopropylethyl)quinolin-8-amine?
N-(1-cyclopropylethyl)quinolin-8-amine has a molecular weight of 212.30 g/mol, XLogP of 3.45, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)quinolin-8-amine is sourced from PubChem (CID 43191657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).