N,3-dimethyl-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)cyclohexan-1-amine

C18H28N2 — CID 106902062

IUPACN,3-dimethyl-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)cyclohexan-1-amine
SMILESCC1CCCC(N(C)CC2CNc3ccccc3C2)C1
InChIInChI=1S/C18H28N2/c1-14-6-5-8-17(10-14)20(2)13-15-11-16-7-3-4-9-18(16)19-12-15/h3-4,7,9,14-15,17,19H,5-6,8,10-13H2,1-2H3
InChIKeyPOXMOODJDGQWPZ-UHFFFAOYSA-N
MW272.44 g/mol
LogP3.78
Rot. Bonds3

About N,3-dimethyl-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)cyclohexan-1-amine

N,3-dimethyl-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)cyclohexan-1-amine (PubChem CID 106902062) has the molecular formula C18H28N2 and a molecular weight of 272.44 g/mol. Its IUPAC name is N,3-dimethyl-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)cyclohexan-1-amine.

Molecular Properties

Compound NameN,3-dimethyl-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)cyclohexan-1-amine
PubChem CID106902062
Molecular FormulaC18H28N2
Molecular Weight272.44 g/mol
Exact Mass272.23
IUPAC NameN,3-dimethyl-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)cyclohexan-1-amine
SMILESCC1CCCC(N(C)CC2CNc3ccccc3C2)C1
InChIInChI=1S/C18H28N2/c1-14-6-5-8-17(10-14)20(2)13-15-11-16-7-3-4-9-18(16)19-12-15/h3-4,7,9,14-15,17,19H,5-6,8,10-13H2,1-2H3
InChIKeyPOXMOODJDGQWPZ-UHFFFAOYSA-N
XLogP3.78
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.44
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)propan-2-amine
CID 106901949
3-[(4-methylazepan-1-yl)methyl]-1,2,3,4-tetrahydroquinoline
CID 106902202
N-methyl-1-(oxan-2-yl)-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)methanamine
CID 106902048
N-methyl-N-(oxan-3-ylmethyl)-1,2,3,4-tetrahydroquinolin-3-amine
CID 63713437
N-methyl-2-pyrrolidin-1-yl-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)ethanamine
CID 106902191
N-cycloheptyl-N-methyl-1,2,3,4-tetrahydroquinolin-3-amine
CID 54861284
N-methyl-N-[(2-methylphenyl)methyl]-1-(1,2,3,4-tetrahydroquinolin-3-yl)methanamine
CID 106902024
N,N-dimethyl-1-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)piperidin-4-amine
CID 106901995
3,3,3-trifluoro-N-methyl-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)propan-1-amine
CID 106902239
N,2-dimethyl-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)butan-1-amine
CID 106901978
N-butyl-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)butan-1-amine
CID 106901965
N-[(2-chlorophenyl)methyl]-N-methyl-1-(1,2,3,4-tetrahydroquinolin-3-yl)methanamine
CID 106902030

Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)cyclohexan-1-amine?
The IUPAC name of N,3-dimethyl-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)cyclohexan-1-amine (CID 106902062) is N,3-dimethyl-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)cyclohexan-1-amine.
What is the SMILES notation for N,3-dimethyl-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)cyclohexan-1-amine?
The canonical SMILES for N,3-dimethyl-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)cyclohexan-1-amine is CC1CCCC(N(C)CC2CNc3ccccc3C2)C1.
What is the InChIKey of N,3-dimethyl-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)cyclohexan-1-amine?
The InChIKey is POXMOODJDGQWPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2/c1-14-6-5-8-17(10-14)20(2)13-15-11-16-7-3-4-9-18(16)19-12-15/h3-4,7,9,14-15,17,19H,5-6,8,10-13H2,1-2H3.
What are the key properties of N,3-dimethyl-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)cyclohexan-1-amine?
N,3-dimethyl-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)cyclohexan-1-amine has a molecular weight of 272.44 g/mol, XLogP of 3.78, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-N-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)cyclohexan-1-amine is sourced from PubChem (CID 106902062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).