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

C16H24N2 — CID 81215187

IUPACN-cyclohexyl-N-methyl-1,2,3,4-tetrahydroquinolin-7-amine
SMILESCN(c1ccc2c(c1)NCCC2)C1CCCCC1
InChIInChI=1S/C16H24N2/c1-18(14-7-3-2-4-8-14)15-10-9-13-6-5-11-17-16(13)12-15/h9-10,12,14,17H,2-8,11H2,1H3
InChIKeySXTNTWPQTBCTNU-UHFFFAOYSA-N
MW244.38 g/mol
LogP3.81
Rot. Bonds2

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

N-cyclohexyl-N-methyl-1,2,3,4-tetrahydroquinolin-7-amine (PubChem CID 81215187) has the molecular formula C16H24N2 and a molecular weight of 244.38 g/mol. Its IUPAC name is N-cyclohexyl-N-methyl-1,2,3,4-tetrahydroquinolin-7-amine.

Molecular Properties

Compound NameN-cyclohexyl-N-methyl-1,2,3,4-tetrahydroquinolin-7-amine
PubChem CID81215187
Molecular FormulaC16H24N2
Molecular Weight244.38 g/mol
Exact Mass244.19
IUPAC NameN-cyclohexyl-N-methyl-1,2,3,4-tetrahydroquinolin-7-amine
SMILESCN(c1ccc2c(c1)NCCC2)C1CCCCC1
InChIInChI=1S/C16H24N2/c1-18(14-7-3-2-4-8-14)15-10-9-13-6-5-11-17-16(13)12-15/h9-10,12,14,17H,2-8,11H2,1H3
InChIKeySXTNTWPQTBCTNU-UHFFFAOYSA-N
XLogP3.81
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-methyl-1,2,3,4-tetrahydroquinolin-7-amine?
The IUPAC name of N-cyclohexyl-N-methyl-1,2,3,4-tetrahydroquinolin-7-amine (CID 81215187) is N-cyclohexyl-N-methyl-1,2,3,4-tetrahydroquinolin-7-amine.
What is the SMILES notation for N-cyclohexyl-N-methyl-1,2,3,4-tetrahydroquinolin-7-amine?
The canonical SMILES for N-cyclohexyl-N-methyl-1,2,3,4-tetrahydroquinolin-7-amine is CN(c1ccc2c(c1)NCCC2)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-methyl-1,2,3,4-tetrahydroquinolin-7-amine?
The InChIKey is SXTNTWPQTBCTNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2/c1-18(14-7-3-2-4-8-14)15-10-9-13-6-5-11-17-16(13)12-15/h9-10,12,14,17H,2-8,11H2,1H3.
What are the key properties of N-cyclohexyl-N-methyl-1,2,3,4-tetrahydroquinolin-7-amine?
N-cyclohexyl-N-methyl-1,2,3,4-tetrahydroquinolin-7-amine has a molecular weight of 244.38 g/mol, XLogP of 3.81, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-methyl-1,2,3,4-tetrahydroquinolin-7-amine is sourced from PubChem (CID 81215187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).