N-cycloheptyl-N-methyl-1,2,3,4-tetrahydroquinolin-3-amine

C17H26N2 — CID 54861284

IUPACN-cycloheptyl-N-methyl-1,2,3,4-tetrahydroquinolin-3-amine
SMILESCN(C1CCCCCC1)C1CNc2ccccc2C1
InChIInChI=1S/C17H26N2/c1-19(15-9-4-2-3-5-10-15)16-12-14-8-6-7-11-17(14)18-13-16/h6-8,11,15-16,18H,2-5,9-10,12-13H2,1H3
InChIKeyCJOLUUXMSMVWSR-UHFFFAOYSA-N
MW258.41 g/mol
LogP3.68
Rot. Bonds2

About N-cycloheptyl-N-methyl-1,2,3,4-tetrahydroquinolin-3-amine

N-cycloheptyl-N-methyl-1,2,3,4-tetrahydroquinolin-3-amine (PubChem CID 54861284) has the molecular formula C17H26N2 and a molecular weight of 258.41 g/mol. Its IUPAC name is N-cycloheptyl-N-methyl-1,2,3,4-tetrahydroquinolin-3-amine.

Molecular Properties

Compound NameN-cycloheptyl-N-methyl-1,2,3,4-tetrahydroquinolin-3-amine
PubChem CID54861284
Molecular FormulaC17H26N2
Molecular Weight258.41 g/mol
Exact Mass258.21
IUPAC NameN-cycloheptyl-N-methyl-1,2,3,4-tetrahydroquinolin-3-amine
SMILESCN(C1CCCCCC1)C1CNc2ccccc2C1
InChIInChI=1S/C17H26N2/c1-19(15-9-4-2-3-5-10-15)16-12-14-8-6-7-11-17(14)18-13-16/h6-8,11,15-16,18H,2-5,9-10,12-13H2,1H3
InChIKeyCJOLUUXMSMVWSR-UHFFFAOYSA-N
XLogP3.68
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.41
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N,N'-trimethyl-N'-(1,2,3,4-tetrahydroquinolin-3-yl)ethane-1,2-diamine
CID 63694889
N-cyclobutyl-N-methyl-1,2,3,4-tetrahydroquinoline-3-carboxamide
CID 106901759
(3S)-N,N-dimethyl-2,3,4,5-tetrahydro-1H-1-benzazepin-3-amine
CID 124681115
2-[methyl(1,2,3,4-tetrahydroquinolin-3-yl)amino]-1-pyrrolidin-1-ylethanone
CID 61442426
N-methyl-N-(oxan-3-ylmethyl)-1,2,3,4-tetrahydroquinolin-3-amine
CID 63713437
N,3-dimethyl-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)cyclohexan-1-amine
CID 106902062
N,N-dimethyl-1-(1,2,3,4-tetrahydroquinolin-3-yl)piperidin-4-amine
CID 54861271
N-cyclobutyl-1,2,3,4-tetrahydroquinolin-3-amine
CID 105454816
N-(2,3-dihydro-1H-inden-2-yl)-N-methylazetidin-3-amine
CID 66185429
N-methyl-N-(2-pyrrolidin-1-ylethyl)-2,3,4,5-tetrahydro-1H-1-benzazepin-3-amine
CID 103314140
N-[(4-fluorophenyl)methyl]-N-methyl-2,3,4,5-tetrahydro-1H-1-benzazepin-3-amine
CID 103314121
N-cyclobutyl-N-methylcyclohexanamine
CID 90984290

Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-N-methyl-1,2,3,4-tetrahydroquinolin-3-amine?
The IUPAC name of N-cycloheptyl-N-methyl-1,2,3,4-tetrahydroquinolin-3-amine (CID 54861284) is N-cycloheptyl-N-methyl-1,2,3,4-tetrahydroquinolin-3-amine.
What is the SMILES notation for N-cycloheptyl-N-methyl-1,2,3,4-tetrahydroquinolin-3-amine?
The canonical SMILES for N-cycloheptyl-N-methyl-1,2,3,4-tetrahydroquinolin-3-amine is CN(C1CCCCCC1)C1CNc2ccccc2C1.
What is the InChIKey of N-cycloheptyl-N-methyl-1,2,3,4-tetrahydroquinolin-3-amine?
The InChIKey is CJOLUUXMSMVWSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2/c1-19(15-9-4-2-3-5-10-15)16-12-14-8-6-7-11-17(14)18-13-16/h6-8,11,15-16,18H,2-5,9-10,12-13H2,1H3.
What are the key properties of N-cycloheptyl-N-methyl-1,2,3,4-tetrahydroquinolin-3-amine?
N-cycloheptyl-N-methyl-1,2,3,4-tetrahydroquinolin-3-amine has a molecular weight of 258.41 g/mol, XLogP of 3.68, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-N-methyl-1,2,3,4-tetrahydroquinolin-3-amine is sourced from PubChem (CID 54861284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).