N-cycloheptyl-N-methyl-1,2,3,4-tetrahydroquinolin-6-amine

C17H26N2 — CID 81215282

IUPACN-cycloheptyl-N-methyl-1,2,3,4-tetrahydroquinolin-6-amine
SMILESCN(c1ccc2c(c1)CCCN2)C1CCCCCC1
InChIInChI=1S/C17H26N2/c1-19(15-8-4-2-3-5-9-15)16-10-11-17-14(13-16)7-6-12-18-17/h10-11,13,15,18H,2-9,12H2,1H3
InChIKeyAIPCBPPTGQKKSH-UHFFFAOYSA-N
MW258.41 g/mol
LogP4.20
Rot. Bonds2

About N-cycloheptyl-N-methyl-1,2,3,4-tetrahydroquinolin-6-amine

N-cycloheptyl-N-methyl-1,2,3,4-tetrahydroquinolin-6-amine (PubChem CID 81215282) 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-6-amine.

Molecular Properties

Compound NameN-cycloheptyl-N-methyl-1,2,3,4-tetrahydroquinolin-6-amine
PubChem CID81215282
Molecular FormulaC17H26N2
Molecular Weight258.41 g/mol
Exact Mass258.21
IUPAC NameN-cycloheptyl-N-methyl-1,2,3,4-tetrahydroquinolin-6-amine
SMILESCN(c1ccc2c(c1)CCCN2)C1CCCCCC1
InChIInChI=1S/C17H26N2/c1-19(15-8-4-2-3-5-9-15)16-10-11-17-14(13-16)7-6-12-18-17/h10-11,13,15,18H,2-9,12H2,1H3
InChIKeyAIPCBPPTGQKKSH-UHFFFAOYSA-N
XLogP4.20
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 ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopentyl-N-methyl-1,2,3,4-tetrahydroquinolin-6-amine
CID 81215049
N-methyl-N-(4-methylcyclohexyl)-1,2,3,4-tetrahydroquinolin-6-amine
CID 81214992
N-cyclohexyl-N-methyl-1,2,3,4-tetrahydroquinolin-7-amine
CID 81215187
N-methyl-N-(oxan-4-yl)-1,2,3,4-tetrahydroquinolin-6-amine
CID 81215579
N-methyl-N-(1-methylpiperidin-4-yl)-1,2,3,4-tetrahydroquinolin-7-amine
CID 81214759
N-cyclohexyl-N-ethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide
CID 43325599
N,N,N'-trimethyl-N'-(1,2,3,4-tetrahydroquinolin-6-yl)ethane-1,2-diamine
CID 81214955
N,N-dimethyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)aniline
CID 39232365
N-(2,2-dimethylpropyl)-N-methyl-1,2,3,4-tetrahydroquinolin-6-amine
CID 81215158
N-ethyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)cyclopentanamine
CID 43541283
N-methyl-N-(2-methylbutan-2-yl)-1,2,3,4-tetrahydroquinolin-6-amine
CID 81215327
N,N-dimethyl-2,3-dihydro-1H-indol-5-amine
CID 16767807

Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-N-methyl-1,2,3,4-tetrahydroquinolin-6-amine?
The IUPAC name of N-cycloheptyl-N-methyl-1,2,3,4-tetrahydroquinolin-6-amine (CID 81215282) is N-cycloheptyl-N-methyl-1,2,3,4-tetrahydroquinolin-6-amine.
What is the SMILES notation for N-cycloheptyl-N-methyl-1,2,3,4-tetrahydroquinolin-6-amine?
The canonical SMILES for N-cycloheptyl-N-methyl-1,2,3,4-tetrahydroquinolin-6-amine is CN(c1ccc2c(c1)CCCN2)C1CCCCCC1.
What is the InChIKey of N-cycloheptyl-N-methyl-1,2,3,4-tetrahydroquinolin-6-amine?
The InChIKey is AIPCBPPTGQKKSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2/c1-19(15-8-4-2-3-5-9-15)16-10-11-17-14(13-16)7-6-12-18-17/h10-11,13,15,18H,2-9,12H2,1H3.
What are the key properties of N-cycloheptyl-N-methyl-1,2,3,4-tetrahydroquinolin-6-amine?
N-cycloheptyl-N-methyl-1,2,3,4-tetrahydroquinolin-6-amine has a molecular weight of 258.41 g/mol, XLogP of 4.20, 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-6-amine is sourced from PubChem (CID 81215282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).