N,N,2,3-tetramethyl-4,4a,5,6-tetrahydroquinolin-7-amine

C13H20N2 — CID 146555145

IUPACN,N,2,3-tetramethyl-4,4a,5,6-tetrahydroquinolin-7-amine
SMILESCC1=C(C)N=C2C=C(N(C)C)CCC2C1
InChIInChI=1S/C13H20N2/c1-9-7-11-5-6-12(15(3)4)8-13(11)14-10(9)2/h8,11H,5-7H2,1-4H3
InChIKeyFVDCIQUDCWGECW-UHFFFAOYSA-N
MW204.32 g/mol
LogP2.98
Rot. Bonds1

About N,N,2,3-tetramethyl-4,4a,5,6-tetrahydroquinolin-7-amine

N,N,2,3-tetramethyl-4,4a,5,6-tetrahydroquinolin-7-amine (PubChem CID 146555145) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is N,N,2,3-tetramethyl-4,4a,5,6-tetrahydroquinolin-7-amine.

Molecular Properties

Compound NameN,N,2,3-tetramethyl-4,4a,5,6-tetrahydroquinolin-7-amine
PubChem CID146555145
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC NameN,N,2,3-tetramethyl-4,4a,5,6-tetrahydroquinolin-7-amine
SMILESCC1=C(C)N=C2C=C(N(C)C)CCC2C1
InChIInChI=1S/C13H20N2/c1-9-7-11-5-6-12(15(3)4)8-13(11)14-10(9)2/h8,11H,5-7H2,1-4H3
InChIKeyFVDCIQUDCWGECW-UHFFFAOYSA-N
XLogP2.98
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N,2,3-tetramethyl-4,4a,5,6-tetrahydroquinolin-7-amine?
The IUPAC name of N,N,2,3-tetramethyl-4,4a,5,6-tetrahydroquinolin-7-amine (CID 146555145) is N,N,2,3-tetramethyl-4,4a,5,6-tetrahydroquinolin-7-amine.
What is the SMILES notation for N,N,2,3-tetramethyl-4,4a,5,6-tetrahydroquinolin-7-amine?
The canonical SMILES for N,N,2,3-tetramethyl-4,4a,5,6-tetrahydroquinolin-7-amine is CC1=C(C)N=C2C=C(N(C)C)CCC2C1.
What is the InChIKey of N,N,2,3-tetramethyl-4,4a,5,6-tetrahydroquinolin-7-amine?
The InChIKey is FVDCIQUDCWGECW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-9-7-11-5-6-12(15(3)4)8-13(11)14-10(9)2/h8,11H,5-7H2,1-4H3.
What are the key properties of N,N,2,3-tetramethyl-4,4a,5,6-tetrahydroquinolin-7-amine?
N,N,2,3-tetramethyl-4,4a,5,6-tetrahydroquinolin-7-amine has a molecular weight of 204.32 g/mol, XLogP of 2.98, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2,3-tetramethyl-4,4a,5,6-tetrahydroquinolin-7-amine is sourced from PubChem (CID 146555145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).