N,N-dimethyl-4H-quinolin-1-amine

C11H14N2 — CID 18320585

IUPACN,N-dimethyl-4H-quinolin-1-amine
SMILESCN(C)N1C=CCc2ccccc21
InChIInChI=1S/C11H14N2/c1-12(2)13-9-5-7-10-6-3-4-8-11(10)13/h3-6,8-9H,7H2,1-2H3
InChIKeyYOBWZNKIDNMJCD-UHFFFAOYSA-N
MW174.25 g/mol
LogP2.04
Rot. Bonds1

About N,N-dimethyl-4H-quinolin-1-amine

N,N-dimethyl-4H-quinolin-1-amine (PubChem CID 18320585) has the molecular formula C11H14N2 and a molecular weight of 174.25 g/mol. Its IUPAC name is N,N-dimethyl-4H-quinolin-1-amine.

Molecular Properties

Compound NameN,N-dimethyl-4H-quinolin-1-amine
PubChem CID18320585
Molecular FormulaC11H14N2
Molecular Weight174.25 g/mol
Exact Mass174.12
IUPAC NameN,N-dimethyl-4H-quinolin-1-amine
SMILESCN(C)N1C=CCc2ccccc21
InChIInChI=1S/C11H14N2/c1-12(2)13-9-5-7-10-6-3-4-8-11(10)13/h3-6,8-9H,7H2,1-2H3
InChIKeyYOBWZNKIDNMJCD-UHFFFAOYSA-N
XLogP2.04
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.25
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4H-quinolin-1-amine?
The IUPAC name of N,N-dimethyl-4H-quinolin-1-amine (CID 18320585) is N,N-dimethyl-4H-quinolin-1-amine.
What is the SMILES notation for N,N-dimethyl-4H-quinolin-1-amine?
The canonical SMILES for N,N-dimethyl-4H-quinolin-1-amine is CN(C)N1C=CCc2ccccc21.
What is the InChIKey of N,N-dimethyl-4H-quinolin-1-amine?
The InChIKey is YOBWZNKIDNMJCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2/c1-12(2)13-9-5-7-10-6-3-4-8-11(10)13/h3-6,8-9H,7H2,1-2H3.
What are the key properties of N,N-dimethyl-4H-quinolin-1-amine?
N,N-dimethyl-4H-quinolin-1-amine has a molecular weight of 174.25 g/mol, XLogP of 2.04, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4H-quinolin-1-amine is sourced from PubChem (CID 18320585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).