4-methyl-2-[[methyl(oxolan-3-yl)amino]methyl]cyclohexan-1-ol

C13H25NO2 — CID 82754506

IUPAC4-methyl-2-[[methyl(oxolan-3-yl)amino]methyl]cyclohexan-1-ol
SMILESCC1CCC(O)C(CN(C)C2CCOC2)C1
InChIInChI=1S/C13H25NO2/c1-10-3-4-13(15)11(7-10)8-14(2)12-5-6-16-9-12/h10-13,15H,3-9H2,1-2H3
InChIKeyNBNICSHXFRKRNI-UHFFFAOYSA-N
MW227.35 g/mol
LogP1.50
Rot. Bonds3

About 4-methyl-2-[[methyl(oxolan-3-yl)amino]methyl]cyclohexan-1-ol

4-methyl-2-[[methyl(oxolan-3-yl)amino]methyl]cyclohexan-1-ol (PubChem CID 82754506) has the molecular formula C13H25NO2 and a molecular weight of 227.35 g/mol. Its IUPAC name is 4-methyl-2-[[methyl(oxolan-3-yl)amino]methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name4-methyl-2-[[methyl(oxolan-3-yl)amino]methyl]cyclohexan-1-ol
PubChem CID82754506
Molecular FormulaC13H25NO2
Molecular Weight227.35 g/mol
Exact Mass227.19
IUPAC Name4-methyl-2-[[methyl(oxolan-3-yl)amino]methyl]cyclohexan-1-ol
SMILESCC1CCC(O)C(CN(C)C2CCOC2)C1
InChIInChI=1S/C13H25NO2/c1-10-3-4-13(15)11(7-10)8-14(2)12-5-6-16-9-12/h10-13,15H,3-9H2,1-2H3
InChIKeyNBNICSHXFRKRNI-UHFFFAOYSA-N
XLogP1.50
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-methyl-2-[[methyl(oxolan-3-yl)amino]methyl]cyclohexan-1-ol with MolForge

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Related Compounds

N-[(2-amino-5-methylcyclohexyl)methyl]-N-methyloxolan-3-amine
CID 82744259
4-methyl-2-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]cyclohexan-1-ol
CID 62609711
N-methyl-N-[(4-methylpyrrolidin-3-yl)methyl]oxolan-3-amine
CID 82739455
3-[[cycloheptyl(methyl)amino]methyl]oxan-4-ol
CID 103061306
4-ethyl-2-[[methyl-(4-methylcyclohexyl)amino]methyl]cyclohexan-1-ol
CID 62611313
N-ethyl-4-[[methyl(oxolan-3-yl)amino]methyl]oxolan-3-amine
CID 82739733
N-[(3-bromocyclobutyl)methyl]-N-methyloxolan-3-amine
CID 80690224
2-[[methyl-(3-methylcyclohexyl)amino]methyl]cyclohexan-1-ol
CID 62610260
N-[(3-aminocyclopentyl)methyl]-N-methyloxolan-3-amine
CID 82739732
N,N-dimethyl-3-[[methyl(oxan-4-yl)amino]methyl]oxan-4-amine
CID 143952966
2,2,5,5-tetramethyl-4-[[methyl(oxolan-3-yl)amino]methyl]oxolan-3-ol
CID 82754940
4-methyl-2-[[methyl(2-methylbutan-2-yl)amino]methyl]cyclohexan-1-ol
CID 63966531

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-[[methyl(oxolan-3-yl)amino]methyl]cyclohexan-1-ol?
The IUPAC name of 4-methyl-2-[[methyl(oxolan-3-yl)amino]methyl]cyclohexan-1-ol (CID 82754506) is 4-methyl-2-[[methyl(oxolan-3-yl)amino]methyl]cyclohexan-1-ol.
What is the SMILES notation for 4-methyl-2-[[methyl(oxolan-3-yl)amino]methyl]cyclohexan-1-ol?
The canonical SMILES for 4-methyl-2-[[methyl(oxolan-3-yl)amino]methyl]cyclohexan-1-ol is CC1CCC(O)C(CN(C)C2CCOC2)C1.
What is the InChIKey of 4-methyl-2-[[methyl(oxolan-3-yl)amino]methyl]cyclohexan-1-ol?
The InChIKey is NBNICSHXFRKRNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO2/c1-10-3-4-13(15)11(7-10)8-14(2)12-5-6-16-9-12/h10-13,15H,3-9H2,1-2H3.
What are the key properties of 4-methyl-2-[[methyl(oxolan-3-yl)amino]methyl]cyclohexan-1-ol?
4-methyl-2-[[methyl(oxolan-3-yl)amino]methyl]cyclohexan-1-ol has a molecular weight of 227.35 g/mol, XLogP of 1.50, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-[[methyl(oxolan-3-yl)amino]methyl]cyclohexan-1-ol is sourced from PubChem (CID 82754506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).