N-methyl-1-(1-methylcyclohexyl)-1-naphthalen-2-ylmethanamine

C19H25N — CID 106830028

IUPACN-methyl-1-(1-methylcyclohexyl)-1-naphthalen-2-ylmethanamine
SMILESCNC(c1ccc2ccccc2c1)C1(C)CCCCC1
InChIInChI=1S/C19H25N/c1-19(12-6-3-7-13-19)18(20-2)17-11-10-15-8-4-5-9-16(15)14-17/h4-5,8-11,14,18,20H,3,6-7,12-13H2,1-2H3
InChIKeyWXLCCFBUQIESND-UHFFFAOYSA-N
MW267.42 g/mol
LogP5.07
Rot. Bonds3

About N-methyl-1-(1-methylcyclohexyl)-1-naphthalen-2-ylmethanamine

N-methyl-1-(1-methylcyclohexyl)-1-naphthalen-2-ylmethanamine (PubChem CID 106830028) has the molecular formula C19H25N and a molecular weight of 267.42 g/mol. Its IUPAC name is N-methyl-1-(1-methylcyclohexyl)-1-naphthalen-2-ylmethanamine.

Molecular Properties

Compound NameN-methyl-1-(1-methylcyclohexyl)-1-naphthalen-2-ylmethanamine
PubChem CID106830028
Molecular FormulaC19H25N
Molecular Weight267.42 g/mol
Exact Mass267.20
IUPAC NameN-methyl-1-(1-methylcyclohexyl)-1-naphthalen-2-ylmethanamine
SMILESCNC(c1ccc2ccccc2c1)C1(C)CCCCC1
InChIInChI=1S/C19H25N/c1-19(12-6-3-7-13-19)18(20-2)17-11-10-15-8-4-5-9-16(15)14-17/h4-5,8-11,14,18,20H,3,6-7,12-13H2,1-2H3
InChIKeyWXLCCFBUQIESND-UHFFFAOYSA-N
XLogP5.07
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500267.42
LogP ≤ 55.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(1-methoxycyclopentyl)-N-methyl-1-naphthalen-2-ylmethanamine
CID 104611046
1-[1-(aminomethyl)cyclopropyl]-N-methyl-1-naphthalen-2-ylmethanamine
CID 116958499
N-methyl-1-(1-methylcyclohexyl)-1-(3-methylphenyl)methanamine
CID 106829804
N-methyl-1-(1-methylcyclopentyl)-1-(3-methylphenyl)methanamine
CID 115790477
1-(3,4-dimethoxyphenyl)-N-methyl-1-(1-methylcyclohexyl)methanamine
CID 106826825
1-(3-bromo-4-fluorophenyl)-N-methyl-1-(1-methylcyclohexyl)methanamine
CID 106827094
1-(3-ethoxyphenyl)-N-methyl-1-(1-methylcyclopentyl)methanamine
CID 105022410
N-methyl-1-(1-methylcyclohexyl)-1-(2-methylphenyl)methanamine
CID 106829818
N-methyl-1-(1-methylcyclohexyl)-1-(4-propoxyphenyl)methanamine
CID 106830052
2-(2,2-dimethylpyrrolidin-1-yl)-N-methyl-1-naphthalen-2-ylethanamine
CID 63219539
1-(2,2-dimethylcyclopentyl)-N-methyl-1-naphthalen-2-ylmethanamine
CID 107188518
1-(3,3-dimethyl-2H-1-benzofuran-5-yl)-N-methyl-1-(1-methylcyclopentyl)methanamine
CID 107293642

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(1-methylcyclohexyl)-1-naphthalen-2-ylmethanamine?
The IUPAC name of N-methyl-1-(1-methylcyclohexyl)-1-naphthalen-2-ylmethanamine (CID 106830028) is N-methyl-1-(1-methylcyclohexyl)-1-naphthalen-2-ylmethanamine.
What is the SMILES notation for N-methyl-1-(1-methylcyclohexyl)-1-naphthalen-2-ylmethanamine?
The canonical SMILES for N-methyl-1-(1-methylcyclohexyl)-1-naphthalen-2-ylmethanamine is CNC(c1ccc2ccccc2c1)C1(C)CCCCC1.
What is the InChIKey of N-methyl-1-(1-methylcyclohexyl)-1-naphthalen-2-ylmethanamine?
The InChIKey is WXLCCFBUQIESND-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N/c1-19(12-6-3-7-13-19)18(20-2)17-11-10-15-8-4-5-9-16(15)14-17/h4-5,8-11,14,18,20H,3,6-7,12-13H2,1-2H3.
What are the key properties of N-methyl-1-(1-methylcyclohexyl)-1-naphthalen-2-ylmethanamine?
N-methyl-1-(1-methylcyclohexyl)-1-naphthalen-2-ylmethanamine has a molecular weight of 267.42 g/mol, XLogP of 5.07, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(1-methylcyclohexyl)-1-naphthalen-2-ylmethanamine is sourced from PubChem (CID 106830028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).