N-(1-cyclopropylpropan-2-yl)quinolin-6-amine

C15H18N2 — CID 115928694

IUPACN-(1-cyclopropylpropan-2-yl)quinolin-6-amine
SMILESCC(CC1CC1)Nc1ccc2ncccc2c1
InChIInChI=1S/C15H18N2/c1-11(9-12-4-5-12)17-14-6-7-15-13(10-14)3-2-8-16-15/h2-3,6-8,10-12,17H,4-5,9H2,1H3
InChIKeyHKSLXHCVMWQCJN-UHFFFAOYSA-N
MW226.32 g/mol
LogP3.84
Rot. Bonds4

About N-(1-cyclopropylpropan-2-yl)quinolin-6-amine

N-(1-cyclopropylpropan-2-yl)quinolin-6-amine (PubChem CID 115928694) has the molecular formula C15H18N2 and a molecular weight of 226.32 g/mol. Its IUPAC name is N-(1-cyclopropylpropan-2-yl)quinolin-6-amine.

Molecular Properties

Compound NameN-(1-cyclopropylpropan-2-yl)quinolin-6-amine
PubChem CID115928694
Molecular FormulaC15H18N2
Molecular Weight226.32 g/mol
Exact Mass226.15
IUPAC NameN-(1-cyclopropylpropan-2-yl)quinolin-6-amine
SMILESCC(CC1CC1)Nc1ccc2ncccc2c1
InChIInChI=1S/C15H18N2/c1-11(9-12-4-5-12)17-14-6-7-15-13(10-14)3-2-8-16-15/h2-3,6-8,10-12,17H,4-5,9H2,1H3
InChIKeyHKSLXHCVMWQCJN-UHFFFAOYSA-N
XLogP3.84
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylpropan-2-yl)quinolin-6-amine?
The IUPAC name of N-(1-cyclopropylpropan-2-yl)quinolin-6-amine (CID 115928694) is N-(1-cyclopropylpropan-2-yl)quinolin-6-amine.
What is the SMILES notation for N-(1-cyclopropylpropan-2-yl)quinolin-6-amine?
The canonical SMILES for N-(1-cyclopropylpropan-2-yl)quinolin-6-amine is CC(CC1CC1)Nc1ccc2ncccc2c1.
What is the InChIKey of N-(1-cyclopropylpropan-2-yl)quinolin-6-amine?
The InChIKey is HKSLXHCVMWQCJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2/c1-11(9-12-4-5-12)17-14-6-7-15-13(10-14)3-2-8-16-15/h2-3,6-8,10-12,17H,4-5,9H2,1H3.
What are the key properties of N-(1-cyclopropylpropan-2-yl)quinolin-6-amine?
N-(1-cyclopropylpropan-2-yl)quinolin-6-amine has a molecular weight of 226.32 g/mol, XLogP of 3.84, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylpropan-2-yl)quinolin-6-amine is sourced from PubChem (CID 115928694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).