(1,5-dimethyl-3,4-dihydro-2H-quinolin-4-yl)methanamine

C12H18N2 — CID 112709575

IUPAC(1,5-dimethyl-3,4-dihydro-2H-quinolin-4-yl)methanamine
SMILESCc1cccc2c1C(CN)CCN2C
InChIInChI=1S/C12H18N2/c1-9-4-3-5-11-12(9)10(8-13)6-7-14(11)2/h3-5,10H,6-8,13H2,1-2H3
InChIKeySPILZUUUPSGWHH-UHFFFAOYSA-N
MW190.29 g/mol
LogP1.88
Rot. Bonds1

About (1,5-dimethyl-3,4-dihydro-2H-quinolin-4-yl)methanamine

(1,5-dimethyl-3,4-dihydro-2H-quinolin-4-yl)methanamine (PubChem CID 112709575) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is (1,5-dimethyl-3,4-dihydro-2H-quinolin-4-yl)methanamine.

Molecular Properties

Compound Name(1,5-dimethyl-3,4-dihydro-2H-quinolin-4-yl)methanamine
PubChem CID112709575
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC Name(1,5-dimethyl-3,4-dihydro-2H-quinolin-4-yl)methanamine
SMILESCc1cccc2c1C(CN)CCN2C
InChIInChI=1S/C12H18N2/c1-9-4-3-5-11-12(9)10(8-13)6-7-14(11)2/h3-5,10H,6-8,13H2,1-2H3
InChIKeySPILZUUUPSGWHH-UHFFFAOYSA-N
XLogP1.88
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (1,5-dimethyl-3,4-dihydro-2H-quinolin-4-yl)methanamine?
The IUPAC name of (1,5-dimethyl-3,4-dihydro-2H-quinolin-4-yl)methanamine (CID 112709575) is (1,5-dimethyl-3,4-dihydro-2H-quinolin-4-yl)methanamine.
What is the SMILES notation for (1,5-dimethyl-3,4-dihydro-2H-quinolin-4-yl)methanamine?
The canonical SMILES for (1,5-dimethyl-3,4-dihydro-2H-quinolin-4-yl)methanamine is Cc1cccc2c1C(CN)CCN2C.
What is the InChIKey of (1,5-dimethyl-3,4-dihydro-2H-quinolin-4-yl)methanamine?
The InChIKey is SPILZUUUPSGWHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2/c1-9-4-3-5-11-12(9)10(8-13)6-7-14(11)2/h3-5,10H,6-8,13H2,1-2H3.
What are the key properties of (1,5-dimethyl-3,4-dihydro-2H-quinolin-4-yl)methanamine?
(1,5-dimethyl-3,4-dihydro-2H-quinolin-4-yl)methanamine has a molecular weight of 190.29 g/mol, XLogP of 1.88, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1,5-dimethyl-3,4-dihydro-2H-quinolin-4-yl)methanamine is sourced from PubChem (CID 112709575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).