N-methyl-N-[[4-methyl-1-(methylaminomethyl)cyclohexyl]methyl]-2-propan-2-yloxyethanamine

C16H34N2O — CID 81074520

IUPACN-methyl-N-[[4-methyl-1-(methylaminomethyl)cyclohexyl]methyl]-2-propan-2-yloxyethanamine
SMILESCNCC1(CN(C)CCOC(C)C)CCC(C)CC1
InChIInChI=1S/C16H34N2O/c1-14(2)19-11-10-18(5)13-16(12-17-4)8-6-15(3)7-9-16/h14-15,17H,6-13H2,1-5H3
InChIKeyGZTKBPGNYVLUFC-UHFFFAOYSA-N
MW270.46 g/mol
LogP2.76
Rot. Bonds8

About N-methyl-N-[[4-methyl-1-(methylaminomethyl)cyclohexyl]methyl]-2-propan-2-yloxyethanamine

N-methyl-N-[[4-methyl-1-(methylaminomethyl)cyclohexyl]methyl]-2-propan-2-yloxyethanamine (PubChem CID 81074520) has the molecular formula C16H34N2O and a molecular weight of 270.46 g/mol. Its IUPAC name is N-methyl-N-[[4-methyl-1-(methylaminomethyl)cyclohexyl]methyl]-2-propan-2-yloxyethanamine.

Molecular Properties

Compound NameN-methyl-N-[[4-methyl-1-(methylaminomethyl)cyclohexyl]methyl]-2-propan-2-yloxyethanamine
PubChem CID81074520
Molecular FormulaC16H34N2O
Molecular Weight270.46 g/mol
Exact Mass270.27
IUPAC NameN-methyl-N-[[4-methyl-1-(methylaminomethyl)cyclohexyl]methyl]-2-propan-2-yloxyethanamine
SMILESCNCC1(CN(C)CCOC(C)C)CCC(C)CC1
InChIInChI=1S/C16H34N2O/c1-14(2)19-11-10-18(5)13-16(12-17-4)8-6-15(3)7-9-16/h14-15,17H,6-13H2,1-5H3
InChIKeyGZTKBPGNYVLUFC-UHFFFAOYSA-N
XLogP2.76
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.46
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-N-[[4-methyl-1-(methylaminomethyl)cyclohexyl]methyl]-2-propan-2-yloxyethanamine with MolForge

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Related Compounds

N-[[4-methyl-1-[[methyl(2-propan-2-yloxyethyl)amino]methyl]cyclohexyl]methyl]propan-2-amine
CID 81063355
N-(3-methylbutyl)-N-[[4-methyl-1-(methylaminomethyl)cyclohexyl]methyl]cyclopropanamine
CID 79025921
[3-methyl-1-[[methyl(2-propan-2-yloxyethyl)amino]methyl]cyclohexyl]methanol
CID 81074444
1-[[methyl-[[4-methyl-1-(methylaminomethyl)cyclohexyl]methyl]amino]methyl]cyclopentan-1-ol
CID 114953505
N-[[1-[[methyl(2-propan-2-yloxyethyl)amino]methyl]cyclopentyl]methyl]propan-1-amine
CID 81074698
N-[[1-[[2-ethoxyethyl(methyl)amino]methyl]-4-methylcyclohexyl]methyl]propan-1-amine
CID 81073788
2-methoxy-N-methyl-N-[[1-(methylaminomethyl)cyclohexyl]methyl]ethanamine
CID 62259359
[1-[[methyl(2-propan-2-yloxyethyl)amino]methyl]cyclopentyl]methanol
CID 81074081
N-[[1-(bromomethyl)cyclohexyl]methyl]-N-methyl-2-propan-2-yloxyethanamine
CID 81062152
N'-ethyl-N,N-dimethyl-N'-[[4-methyl-1-(methylaminomethyl)cyclohexyl]methyl]propane-1,3-diamine
CID 102997145
[4-methyl-1-(methylaminomethyl)cyclohexyl]methanamine
CID 115442703
2-cyclohexyl-N-methyl-N-[[1-(methylaminomethyl)cyclobutyl]methyl]ethanamine
CID 115246324

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[[4-methyl-1-(methylaminomethyl)cyclohexyl]methyl]-2-propan-2-yloxyethanamine?
The IUPAC name of N-methyl-N-[[4-methyl-1-(methylaminomethyl)cyclohexyl]methyl]-2-propan-2-yloxyethanamine (CID 81074520) is N-methyl-N-[[4-methyl-1-(methylaminomethyl)cyclohexyl]methyl]-2-propan-2-yloxyethanamine.
What is the SMILES notation for N-methyl-N-[[4-methyl-1-(methylaminomethyl)cyclohexyl]methyl]-2-propan-2-yloxyethanamine?
The canonical SMILES for N-methyl-N-[[4-methyl-1-(methylaminomethyl)cyclohexyl]methyl]-2-propan-2-yloxyethanamine is CNCC1(CN(C)CCOC(C)C)CCC(C)CC1.
What is the InChIKey of N-methyl-N-[[4-methyl-1-(methylaminomethyl)cyclohexyl]methyl]-2-propan-2-yloxyethanamine?
The InChIKey is GZTKBPGNYVLUFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34N2O/c1-14(2)19-11-10-18(5)13-16(12-17-4)8-6-15(3)7-9-16/h14-15,17H,6-13H2,1-5H3.
What are the key properties of N-methyl-N-[[4-methyl-1-(methylaminomethyl)cyclohexyl]methyl]-2-propan-2-yloxyethanamine?
N-methyl-N-[[4-methyl-1-(methylaminomethyl)cyclohexyl]methyl]-2-propan-2-yloxyethanamine has a molecular weight of 270.46 g/mol, XLogP of 2.76, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[[4-methyl-1-(methylaminomethyl)cyclohexyl]methyl]-2-propan-2-yloxyethanamine is sourced from PubChem (CID 81074520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).