6-propan-2-yl-1,2,3,4-tetrahydroquinolin-4-amine

C12H18N2 — CID 82275604

IUPAC6-propan-2-yl-1,2,3,4-tetrahydroquinolin-4-amine
SMILESCC(C)c1ccc2c(c1)C(N)CCN2
InChIInChI=1S/C12H18N2/c1-8(2)9-3-4-12-10(7-9)11(13)5-6-14-12/h3-4,7-8,11,14H,5-6,13H2,1-2H3
InChIKeyLQRMEYCHRYZCJH-UHFFFAOYSA-N
MW190.29 g/mol
LogP2.63
Rot. Bonds1

About 6-propan-2-yl-1,2,3,4-tetrahydroquinolin-4-amine

6-propan-2-yl-1,2,3,4-tetrahydroquinolin-4-amine (PubChem CID 82275604) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is 6-propan-2-yl-1,2,3,4-tetrahydroquinolin-4-amine.

Molecular Properties

Compound Name6-propan-2-yl-1,2,3,4-tetrahydroquinolin-4-amine
PubChem CID82275604
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC Name6-propan-2-yl-1,2,3,4-tetrahydroquinolin-4-amine
SMILESCC(C)c1ccc2c(c1)C(N)CCN2
InChIInChI=1S/C12H18N2/c1-8(2)9-3-4-12-10(7-9)11(13)5-6-14-12/h3-4,7-8,11,14H,5-6,13H2,1-2H3
InChIKeyLQRMEYCHRYZCJH-UHFFFAOYSA-N
XLogP2.63
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(6-propan-2-yl-1,2,3,4-tetrahydroquinolin-4-yl)ethanol
CID 84623376
(4R)-4-amino-1,2,3,4-tetrahydroquinolin-6-ol
CID 118989908
6-ethyl-1,2,3,4-tetrahydroquinolin-4-amine
CID 82275588
(4R)-6-methylsulfanyl-1,2,3,4-tetrahydroquinolin-4-amine
CID 130741238
6,7-dimethyl-1,2,3,4-tetrahydroquinolin-4-amine
CID 82275649
7-methyl-1,2,3,4-tetrahydroquinolin-4-amine
CID 82275529
6-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-4-amine
CID 22735273
(4R)-1,2,3,4-tetrahydroquinolin-4-amine
CID 29243671
7-fluoro-1,2,3,4-tetrahydroquinolin-4-amine
CID 54594245
(4S)-7-fluoro-1,2,3,4-tetrahydroquinolin-4-amine
CID 95240605
4,5-dimethyl-7-propan-2-yl-1,2,3,4-tetrahydro-1,5-benzodiazepine
CID 84623178
2-(5-propan-2-yl-2,3-dihydro-1H-indol-3-yl)ethanol
CID 15491242

Frequently Asked Questions

What is the IUPAC name of 6-propan-2-yl-1,2,3,4-tetrahydroquinolin-4-amine?
The IUPAC name of 6-propan-2-yl-1,2,3,4-tetrahydroquinolin-4-amine (CID 82275604) is 6-propan-2-yl-1,2,3,4-tetrahydroquinolin-4-amine.
What is the SMILES notation for 6-propan-2-yl-1,2,3,4-tetrahydroquinolin-4-amine?
The canonical SMILES for 6-propan-2-yl-1,2,3,4-tetrahydroquinolin-4-amine is CC(C)c1ccc2c(c1)C(N)CCN2.
What is the InChIKey of 6-propan-2-yl-1,2,3,4-tetrahydroquinolin-4-amine?
The InChIKey is LQRMEYCHRYZCJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2/c1-8(2)9-3-4-12-10(7-9)11(13)5-6-14-12/h3-4,7-8,11,14H,5-6,13H2,1-2H3.
What are the key properties of 6-propan-2-yl-1,2,3,4-tetrahydroquinolin-4-amine?
6-propan-2-yl-1,2,3,4-tetrahydroquinolin-4-amine has a molecular weight of 190.29 g/mol, XLogP of 2.63, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-propan-2-yl-1,2,3,4-tetrahydroquinolin-4-amine is sourced from PubChem (CID 82275604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).