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

C15H30N2O — CID 62609711

IUPAC4-methyl-2-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]cyclohexan-1-ol
SMILESCC1CCC(O)C(CN(C)C2CCN(C)CC2)C1
InChIInChI=1S/C15H30N2O/c1-12-4-5-15(18)13(10-12)11-17(3)14-6-8-16(2)9-7-14/h12-15,18H,4-11H2,1-3H3
InChIKeySPGFANUWFCOCJQ-UHFFFAOYSA-N
MW254.42 g/mol
LogP1.81
Rot. Bonds3

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

4-methyl-2-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]cyclohexan-1-ol (PubChem CID 62609711) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 4-methyl-2-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name4-methyl-2-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]cyclohexan-1-ol
PubChem CID62609711
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name4-methyl-2-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]cyclohexan-1-ol
SMILESCC1CCC(O)C(CN(C)C2CCN(C)CC2)C1
InChIInChI=1S/C15H30N2O/c1-12-4-5-15(18)13(10-12)11-17(3)14-6-8-16(2)9-7-14/h12-15,18H,4-11H2,1-3H3
InChIKeySPGFANUWFCOCJQ-UHFFFAOYSA-N
XLogP1.81
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-methyl-2-[[methyl(oxolan-3-yl)amino]methyl]cyclohexan-1-ol
CID 82754506
N,1-dimethyl-N-[[5-methyl-2-(propylamino)cyclohexyl]methyl]piperidin-4-amine
CID 62616944
3,5-dimethyl-2-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]cyclohexan-1-ol
CID 64736070
4-ethyl-2-[[methyl-(4-methylcyclohexyl)amino]methyl]cyclohexan-1-ol
CID 62611313
2-[[methyl-(1-methylpiperidin-3-yl)amino]methyl]-4-propylcyclohexan-1-ol
CID 62609589
2-[[(1-ethylpyrrolidin-2-yl)methyl-methylamino]methyl]-4-methylcyclohexan-1-ol
CID 79313488
2-[[methyl-(4-methylcyclohexyl)amino]methyl]cycloheptan-1-ol
CID 62611154
4-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]cyclohexan-1-ol
CID 115239845
N,1-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]piperidin-4-amine
CID 59369351
2-[[methyl-(3-methylcyclohexyl)amino]methyl]cyclohexan-1-ol
CID 62610260
N-[(2-aminocyclohexyl)methyl]-N,1-dimethylpiperidin-4-amine
CID 62615296
2-[[cyclopropyl(2-hydroxyethyl)amino]methyl]-4-methylcyclohexan-1-ol
CID 62610271

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]cyclohexan-1-ol?
The IUPAC name of 4-methyl-2-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]cyclohexan-1-ol (CID 62609711) is 4-methyl-2-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]cyclohexan-1-ol.
What is the SMILES notation for 4-methyl-2-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]cyclohexan-1-ol?
The canonical SMILES for 4-methyl-2-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]cyclohexan-1-ol is CC1CCC(O)C(CN(C)C2CCN(C)CC2)C1.
What is the InChIKey of 4-methyl-2-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]cyclohexan-1-ol?
The InChIKey is SPGFANUWFCOCJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-12-4-5-15(18)13(10-12)11-17(3)14-6-8-16(2)9-7-14/h12-15,18H,4-11H2,1-3H3.
What are the key properties of 4-methyl-2-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]cyclohexan-1-ol?
4-methyl-2-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]cyclohexan-1-ol has a molecular weight of 254.42 g/mol, XLogP of 1.81, 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-(1-methylpiperidin-4-yl)amino]methyl]cyclohexan-1-ol is sourced from PubChem (CID 62609711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).