7-methyl-1,2,3,4-tetrahydroquinolin-4-amine

C10H14N2 — CID 82275529

IUPAC7-methyl-1,2,3,4-tetrahydroquinolin-4-amine
SMILESCc1ccc2c(c1)NCCC2N
InChIInChI=1S/C10H14N2/c1-7-2-3-8-9(11)4-5-12-10(8)6-7/h2-3,6,9,12H,4-5,11H2,1H3
InChIKeyXGOIXWQXJIAESL-UHFFFAOYSA-N
MW162.24 g/mol
LogP1.81
Rot. Bonds

About 7-methyl-1,2,3,4-tetrahydroquinolin-4-amine

7-methyl-1,2,3,4-tetrahydroquinolin-4-amine (PubChem CID 82275529) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 7-methyl-1,2,3,4-tetrahydroquinolin-4-amine.

Molecular Properties

Compound Name7-methyl-1,2,3,4-tetrahydroquinolin-4-amine
PubChem CID82275529
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name7-methyl-1,2,3,4-tetrahydroquinolin-4-amine
SMILESCc1ccc2c(c1)NCCC2N
InChIInChI=1S/C10H14N2/c1-7-2-3-8-9(11)4-5-12-10(8)6-7/h2-3,6,9,12H,4-5,11H2,1H3
InChIKeyXGOIXWQXJIAESL-UHFFFAOYSA-N
XLogP1.81
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(4S)-7-fluoro-1,2,3,4-tetrahydroquinolin-4-amine
CID 95240605
7-fluoro-1,2,3,4-tetrahydroquinolin-4-amine
CID 54594245
6,7-dimethyl-1,2,3,4-tetrahydroquinolin-4-amine
CID 82275649
2-(7-methyl-1,2,3,4-tetrahydroquinolin-4-yl)acetic acid
CID 82276200
N,N,7-trimethyl-1,2,3,4-tetrahydroquinolin-4-amine
CID 82275530
N-[(7-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methyl]cyclobutanamine
CID 105488638
N-cyclopropyl-7-methyl-1,2,3,4-tetrahydroquinolin-4-amine
CID 105454809
(4R)-1,2,3,4-tetrahydroquinolin-4-amine
CID 29243671
6-propan-2-yl-1,2,3,4-tetrahydroquinolin-4-amine
CID 82275604
(4R)-6-methylsulfanyl-1,2,3,4-tetrahydroquinolin-4-amine
CID 130741238
6-ethyl-1,2,3,4-tetrahydroquinolin-4-amine
CID 82275588
4-iodo-6-methyl-1,2,3,4-tetrahydroquinoline
CID 130774875

Frequently Asked Questions

What is the IUPAC name of 7-methyl-1,2,3,4-tetrahydroquinolin-4-amine?
The IUPAC name of 7-methyl-1,2,3,4-tetrahydroquinolin-4-amine (CID 82275529) is 7-methyl-1,2,3,4-tetrahydroquinolin-4-amine.
What is the SMILES notation for 7-methyl-1,2,3,4-tetrahydroquinolin-4-amine?
The canonical SMILES for 7-methyl-1,2,3,4-tetrahydroquinolin-4-amine is Cc1ccc2c(c1)NCCC2N.
What is the InChIKey of 7-methyl-1,2,3,4-tetrahydroquinolin-4-amine?
The InChIKey is XGOIXWQXJIAESL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-7-2-3-8-9(11)4-5-12-10(8)6-7/h2-3,6,9,12H,4-5,11H2,1H3.
What are the key properties of 7-methyl-1,2,3,4-tetrahydroquinolin-4-amine?
7-methyl-1,2,3,4-tetrahydroquinolin-4-amine has a molecular weight of 162.24 g/mol, XLogP of 1.81, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-1,2,3,4-tetrahydroquinolin-4-amine is sourced from PubChem (CID 82275529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).