(4-propan-2-ylphenyl)-quinolin-7-ylmethanamine

C19H20N2 — CID 81210653

IUPAC(4-propan-2-ylphenyl)-quinolin-7-ylmethanamine
SMILESCC(C)c1ccc(C(N)c2ccc3cccnc3c2)cc1
InChIInChI=1S/C19H20N2/c1-13(2)14-5-8-16(9-6-14)19(20)17-10-7-15-4-3-11-21-18(15)12-17/h3-13,19H,20H2,1-2H3
InChIKeyJNTUVEGBMPSFDP-UHFFFAOYSA-N
MW276.38 g/mol
LogP4.41
Rot. Bonds3

About (4-propan-2-ylphenyl)-quinolin-7-ylmethanamine

(4-propan-2-ylphenyl)-quinolin-7-ylmethanamine (PubChem CID 81210653) has the molecular formula C19H20N2 and a molecular weight of 276.38 g/mol. Its IUPAC name is (4-propan-2-ylphenyl)-quinolin-7-ylmethanamine.

Molecular Properties

Compound Name(4-propan-2-ylphenyl)-quinolin-7-ylmethanamine
PubChem CID81210653
Molecular FormulaC19H20N2
Molecular Weight276.38 g/mol
Exact Mass276.16
IUPAC Name(4-propan-2-ylphenyl)-quinolin-7-ylmethanamine
SMILESCC(C)c1ccc(C(N)c2ccc3cccnc3c2)cc1
InChIInChI=1S/C19H20N2/c1-13(2)14-5-8-16(9-6-14)19(20)17-10-7-15-4-3-11-21-18(15)12-17/h3-13,19H,20H2,1-2H3
InChIKeyJNTUVEGBMPSFDP-UHFFFAOYSA-N
XLogP4.41
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3-chloro-2-pyridinyl)-quinolin-7-ylmethanamine
CID 103443918
pyrimidin-2-yl(quinolin-7-yl)methanamine
CID 81220998
3-[amino(quinolin-7-yl)methyl]-N,N-dimethylaniline
CID 105172596
pyridin-2-yl(quinolin-7-yl)methanamine
CID 81220993
2,2-dimethyl-1-quinolin-7-ylpropan-1-amine
CID 81220535
(5-methylfuran-2-yl)-quinolin-7-ylmethanamine
CID 105021486
2-methoxy-1-quinolin-7-ylpropan-1-amine
CID 81232148
(5-methylpyrazin-2-yl)-quinolin-7-ylmethanamine
CID 105172668
(2,5-dimethylphenyl)-quinolin-7-ylmethanamine
CID 105021483
2-propan-2-ylsulfanyl-1-quinolin-7-ylethanamine
CID 81231763
(1-methylcyclopropyl)-quinolin-7-ylmethanamine
CID 81231655
2-methylsulfonyl-1-quinolin-7-ylpropan-1-amine
CID 105021598

Frequently Asked Questions

What is the IUPAC name of (4-propan-2-ylphenyl)-quinolin-7-ylmethanamine?
The IUPAC name of (4-propan-2-ylphenyl)-quinolin-7-ylmethanamine (CID 81210653) is (4-propan-2-ylphenyl)-quinolin-7-ylmethanamine.
What is the SMILES notation for (4-propan-2-ylphenyl)-quinolin-7-ylmethanamine?
The canonical SMILES for (4-propan-2-ylphenyl)-quinolin-7-ylmethanamine is CC(C)c1ccc(C(N)c2ccc3cccnc3c2)cc1.
What is the InChIKey of (4-propan-2-ylphenyl)-quinolin-7-ylmethanamine?
The InChIKey is JNTUVEGBMPSFDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2/c1-13(2)14-5-8-16(9-6-14)19(20)17-10-7-15-4-3-11-21-18(15)12-17/h3-13,19H,20H2,1-2H3.
What are the key properties of (4-propan-2-ylphenyl)-quinolin-7-ylmethanamine?
(4-propan-2-ylphenyl)-quinolin-7-ylmethanamine has a molecular weight of 276.38 g/mol, XLogP of 4.41, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-propan-2-ylphenyl)-quinolin-7-ylmethanamine is sourced from PubChem (CID 81210653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).