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

C16H32N2O — CID 103785802

IUPAC3-[[[1-(2-methylpropyl)piperidin-4-yl]amino]methyl]cyclohexan-1-ol
SMILESCC(C)CN1CCC(NCC2CCCC(O)C2)CC1
InChIInChI=1S/C16H32N2O/c1-13(2)12-18-8-6-15(7-9-18)17-11-14-4-3-5-16(19)10-14/h13-17,19H,3-12H2,1-2H3
InChIKeyYKSBDOWISAHEIB-UHFFFAOYSA-N
MW268.44 g/mol
LogP2.25
Rot. Bonds5

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

3-[[[1-(2-methylpropyl)piperidin-4-yl]amino]methyl]cyclohexan-1-ol (PubChem CID 103785802) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is 3-[[[1-(2-methylpropyl)piperidin-4-yl]amino]methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name3-[[[1-(2-methylpropyl)piperidin-4-yl]amino]methyl]cyclohexan-1-ol
PubChem CID103785802
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC Name3-[[[1-(2-methylpropyl)piperidin-4-yl]amino]methyl]cyclohexan-1-ol
SMILESCC(C)CN1CCC(NCC2CCCC(O)C2)CC1
InChIInChI=1S/C16H32N2O/c1-13(2)12-18-8-6-15(7-9-18)17-11-14-4-3-5-16(19)10-14/h13-17,19H,3-12H2,1-2H3
InChIKeyYKSBDOWISAHEIB-UHFFFAOYSA-N
XLogP2.25
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-[[[1-(2-methylpropyl)piperidin-4-yl]amino]methyl]cyclohexan-1-ol 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

N-(cyclobutylmethyl)-1-(2-methylpropyl)piperidin-4-amine
CID 115713249
3-[[(1-propan-2-ylazepan-4-yl)amino]methyl]cyclohexan-1-ol
CID 106124034
N-(2-cyclobutylethyl)-1-(2-methylpropyl)piperidin-4-amine
CID 103914513
3-[[(4-methylcyclohexyl)amino]methyl]cyclohexan-1-ol
CID 115654560
3-[[[1-(3-methylbut-2-enyl)piperidin-4-yl]amino]methyl]cyclopentan-1-ol
CID 103271380
3-[[(1-propylazepan-4-yl)amino]methyl]cyclopentan-1-ol
CID 106120879
3-[(thian-4-ylamino)methyl]cyclohexan-1-ol
CID 115654559
(4R)-1-(2-methylpropyl)azepan-4-ol
CID 171753262
3-[[(4-propylcycloheptyl)amino]methyl]cyclohexan-1-ol
CID 106124372
N-(2-chloroprop-2-enyl)-1-(2-methylpropyl)piperidin-4-amine
CID 115901349
3-[[(4-ethylcycloheptyl)amino]methyl]cyclopentan-1-ol
CID 114146190
3-[[[4-(trifluoromethyl)cyclohexyl]amino]methyl]cyclohexan-1-ol
CID 104844751

Frequently Asked Questions

What is the IUPAC name of 3-[[[1-(2-methylpropyl)piperidin-4-yl]amino]methyl]cyclohexan-1-ol?
The IUPAC name of 3-[[[1-(2-methylpropyl)piperidin-4-yl]amino]methyl]cyclohexan-1-ol (CID 103785802) is 3-[[[1-(2-methylpropyl)piperidin-4-yl]amino]methyl]cyclohexan-1-ol.
What is the SMILES notation for 3-[[[1-(2-methylpropyl)piperidin-4-yl]amino]methyl]cyclohexan-1-ol?
The canonical SMILES for 3-[[[1-(2-methylpropyl)piperidin-4-yl]amino]methyl]cyclohexan-1-ol is CC(C)CN1CCC(NCC2CCCC(O)C2)CC1.
What is the InChIKey of 3-[[[1-(2-methylpropyl)piperidin-4-yl]amino]methyl]cyclohexan-1-ol?
The InChIKey is YKSBDOWISAHEIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-13(2)12-18-8-6-15(7-9-18)17-11-14-4-3-5-16(19)10-14/h13-17,19H,3-12H2,1-2H3.
What are the key properties of 3-[[[1-(2-methylpropyl)piperidin-4-yl]amino]methyl]cyclohexan-1-ol?
3-[[[1-(2-methylpropyl)piperidin-4-yl]amino]methyl]cyclohexan-1-ol has a molecular weight of 268.44 g/mol, XLogP of 2.25, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[[1-(2-methylpropyl)piperidin-4-yl]amino]methyl]cyclohexan-1-ol is sourced from PubChem (CID 103785802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).