N,3,5-trimethyl-2-[[methyl(oxan-3-ylmethyl)amino]methyl]cyclohexan-1-amine

C17H34N2O — CID 64735271

IUPACN,3,5-trimethyl-2-[[methyl(oxan-3-ylmethyl)amino]methyl]cyclohexan-1-amine
SMILESCNC1CC(C)CC(C)C1CN(C)CC1CCCOC1
InChIInChI=1S/C17H34N2O/c1-13-8-14(2)16(17(9-13)18-3)11-19(4)10-15-6-5-7-20-12-15/h13-18H,5-12H2,1-4H3
InChIKeyMAMKGVRIAWSMFZ-UHFFFAOYSA-N
MW282.47 g/mol
LogP2.62
Rot. Bonds5

About N,3,5-trimethyl-2-[[methyl(oxan-3-ylmethyl)amino]methyl]cyclohexan-1-amine

N,3,5-trimethyl-2-[[methyl(oxan-3-ylmethyl)amino]methyl]cyclohexan-1-amine (PubChem CID 64735271) has the molecular formula C17H34N2O and a molecular weight of 282.47 g/mol. Its IUPAC name is N,3,5-trimethyl-2-[[methyl(oxan-3-ylmethyl)amino]methyl]cyclohexan-1-amine.

Molecular Properties

Compound NameN,3,5-trimethyl-2-[[methyl(oxan-3-ylmethyl)amino]methyl]cyclohexan-1-amine
PubChem CID64735271
Molecular FormulaC17H34N2O
Molecular Weight282.47 g/mol
Exact Mass282.27
IUPAC NameN,3,5-trimethyl-2-[[methyl(oxan-3-ylmethyl)amino]methyl]cyclohexan-1-amine
SMILESCNC1CC(C)CC(C)C1CN(C)CC1CCCOC1
InChIInChI=1S/C17H34N2O/c1-13-8-14(2)16(17(9-13)18-3)11-19(4)10-15-6-5-7-20-12-15/h13-18H,5-12H2,1-4H3
InChIKeyMAMKGVRIAWSMFZ-UHFFFAOYSA-N
XLogP2.62
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.47
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N,3,5-trimethyl-2-[[methyl(oxan-3-ylmethyl)amino]methyl]cyclohexan-1-amine with MolForge

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Related Compounds

2-[[2-bicyclo[2.2.1]heptanylmethyl(methyl)amino]methyl]-N,3,5-trimethylcyclohexan-1-amine
CID 64737435
2-N,3,5-trimethyl-2-N-(oxan-3-ylmethyl)-1-N-propylcyclohexane-1,2-diamine
CID 64751179
3-[[methyl(oxan-3-ylmethyl)amino]methyl]cyclopentan-1-amine
CID 66010095
N-methyl-1-[5-[[methyl(oxan-3-ylmethyl)amino]methyl]oxolan-2-yl]methanamine
CID 63707990
1-N,2-N,3,3-tetramethyl-1-N-(oxan-3-ylmethyl)butane-1,2-diamine
CID 63726325
N,N-dimethyl-1-[(3R)-oxan-3-yl]methanamine
CID 175701227
1-chloro-3-[methyl(oxan-3-ylmethyl)amino]propan-2-ol
CID 112561683
N-methyl-N-(oxan-3-ylmethyl)hydroxylamine
CID 82594564
2,3,3-trimethyl-4-[[methyl(oxan-3-ylmethyl)amino]methyl]cyclohexan-1-amine
CID 102627890
N-ethyl-N'-methyl-N'-(oxan-3-ylmethyl)ethane-1,2-diamine
CID 63727001
N-methyl-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]-1-(oxan-3-yl)methanamine
CID 55226831
2-methyl-2-(methylamino)-4-[methyl(oxan-3-ylmethyl)amino]butanoic acid
CID 55226445

Frequently Asked Questions

What is the IUPAC name of N,3,5-trimethyl-2-[[methyl(oxan-3-ylmethyl)amino]methyl]cyclohexan-1-amine?
The IUPAC name of N,3,5-trimethyl-2-[[methyl(oxan-3-ylmethyl)amino]methyl]cyclohexan-1-amine (CID 64735271) is N,3,5-trimethyl-2-[[methyl(oxan-3-ylmethyl)amino]methyl]cyclohexan-1-amine.
What is the SMILES notation for N,3,5-trimethyl-2-[[methyl(oxan-3-ylmethyl)amino]methyl]cyclohexan-1-amine?
The canonical SMILES for N,3,5-trimethyl-2-[[methyl(oxan-3-ylmethyl)amino]methyl]cyclohexan-1-amine is CNC1CC(C)CC(C)C1CN(C)CC1CCCOC1.
What is the InChIKey of N,3,5-trimethyl-2-[[methyl(oxan-3-ylmethyl)amino]methyl]cyclohexan-1-amine?
The InChIKey is MAMKGVRIAWSMFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O/c1-13-8-14(2)16(17(9-13)18-3)11-19(4)10-15-6-5-7-20-12-15/h13-18H,5-12H2,1-4H3.
What are the key properties of N,3,5-trimethyl-2-[[methyl(oxan-3-ylmethyl)amino]methyl]cyclohexan-1-amine?
N,3,5-trimethyl-2-[[methyl(oxan-3-ylmethyl)amino]methyl]cyclohexan-1-amine has a molecular weight of 282.47 g/mol, XLogP of 2.62, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,3,5-trimethyl-2-[[methyl(oxan-3-ylmethyl)amino]methyl]cyclohexan-1-amine is sourced from PubChem (CID 64735271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).