[1-[[(1-methylpiperidin-2-yl)methylamino]methyl]cyclohexyl]methanol

C15H30N2O — CID 81419235

IUPAC[1-[[(1-methylpiperidin-2-yl)methylamino]methyl]cyclohexyl]methanol
SMILESCN1CCCCC1CNCC1(CO)CCCCC1
InChIInChI=1S/C15H30N2O/c1-17-10-6-3-7-14(17)11-16-12-15(13-18)8-4-2-5-9-15/h14,16,18H,2-13H2,1H3
InChIKeyDVRKUBNWVHOIHG-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.00
Rot. Bonds5

About [1-[[(1-methylpiperidin-2-yl)methylamino]methyl]cyclohexyl]methanol

[1-[[(1-methylpiperidin-2-yl)methylamino]methyl]cyclohexyl]methanol (PubChem CID 81419235) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is [1-[[(1-methylpiperidin-2-yl)methylamino]methyl]cyclohexyl]methanol.

Molecular Properties

Compound Name[1-[[(1-methylpiperidin-2-yl)methylamino]methyl]cyclohexyl]methanol
PubChem CID81419235
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name[1-[[(1-methylpiperidin-2-yl)methylamino]methyl]cyclohexyl]methanol
SMILESCN1CCCCC1CNCC1(CO)CCCCC1
InChIInChI=1S/C15H30N2O/c1-17-10-6-3-7-14(17)11-16-12-15(13-18)8-4-2-5-9-15/h14,16,18H,2-13H2,1H3
InChIKeyDVRKUBNWVHOIHG-UHFFFAOYSA-N
XLogP2.00
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze [1-[[(1-methylpiperidin-2-yl)methylamino]methyl]cyclohexyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[1-[[2-(1-methylpiperidin-2-yl)ethylamino]methyl]cyclohexyl]methanol
CID 103966435
[1-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]cyclohexyl]methanol
CID 81411194
[1-[[(1-methylpiperidin-3-yl)methylamino]methyl]cyclopentyl]methanol
CID 113293535
4-[[(1-methylpiperidin-2-yl)methylamino]methyl]oxan-4-ol
CID 81130255
1-(1-methylpiperidin-2-yl)-N-[(2-methylthiolan-2-yl)methyl]methanamine
CID 80723156
[1-[[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methylamino]methyl]cyclohexyl]methanol
CID 81419716
[1-[[(1-ethylpyrrolidin-3-yl)methylamino]methyl]cyclohexyl]methanol
CID 81418798
2-[[[1-(hydroxymethyl)cyclohexyl]methylamino]methyl]cyclohexan-1-ol
CID 81418645
1-[(1-methylpiperidin-2-yl)methylamino]cyclopentane-1-carboxylic acid
CID 115000518
[1-[[2-(azepan-1-yl)ethylamino]methyl]cyclohexyl]methanol
CID 81419818
N-[(1-methylpiperidin-2-yl)methyl]hydroxylamine
CID 82684324
3-[(1-methylpiperidin-2-yl)methylamino]propane-1,2-diol
CID 66176775

Frequently Asked Questions

What is the IUPAC name of [1-[[(1-methylpiperidin-2-yl)methylamino]methyl]cyclohexyl]methanol?
The IUPAC name of [1-[[(1-methylpiperidin-2-yl)methylamino]methyl]cyclohexyl]methanol (CID 81419235) is [1-[[(1-methylpiperidin-2-yl)methylamino]methyl]cyclohexyl]methanol.
What is the SMILES notation for [1-[[(1-methylpiperidin-2-yl)methylamino]methyl]cyclohexyl]methanol?
The canonical SMILES for [1-[[(1-methylpiperidin-2-yl)methylamino]methyl]cyclohexyl]methanol is CN1CCCCC1CNCC1(CO)CCCCC1.
What is the InChIKey of [1-[[(1-methylpiperidin-2-yl)methylamino]methyl]cyclohexyl]methanol?
The InChIKey is DVRKUBNWVHOIHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-17-10-6-3-7-14(17)11-16-12-15(13-18)8-4-2-5-9-15/h14,16,18H,2-13H2,1H3.
What are the key properties of [1-[[(1-methylpiperidin-2-yl)methylamino]methyl]cyclohexyl]methanol?
[1-[[(1-methylpiperidin-2-yl)methylamino]methyl]cyclohexyl]methanol has a molecular weight of 254.42 g/mol, XLogP of 2.00, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[(1-methylpiperidin-2-yl)methylamino]methyl]cyclohexyl]methanol is sourced from PubChem (CID 81419235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).