3-[[(1,2,5-trimethylpiperidin-4-yl)amino]methyl]cyclohexan-1-ol

C15H30N2O — CID 103785859

IUPAC3-[[(1,2,5-trimethylpiperidin-4-yl)amino]methyl]cyclohexan-1-ol
SMILESCC1CN(C)C(C)CC1NCC1CCCC(O)C1
InChIInChI=1S/C15H30N2O/c1-11-10-17(3)12(2)7-15(11)16-9-13-5-4-6-14(18)8-13/h11-16,18H,4-10H2,1-3H3
InChIKeyUBAPANDRURFNOL-UHFFFAOYSA-N
MW254.42 g/mol
LogP1.86
Rot. Bonds3

About 3-[[(1,2,5-trimethylpiperidin-4-yl)amino]methyl]cyclohexan-1-ol

3-[[(1,2,5-trimethylpiperidin-4-yl)amino]methyl]cyclohexan-1-ol (PubChem CID 103785859) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 3-[[(1,2,5-trimethylpiperidin-4-yl)amino]methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name3-[[(1,2,5-trimethylpiperidin-4-yl)amino]methyl]cyclohexan-1-ol
PubChem CID103785859
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name3-[[(1,2,5-trimethylpiperidin-4-yl)amino]methyl]cyclohexan-1-ol
SMILESCC1CN(C)C(C)CC1NCC1CCCC(O)C1
InChIInChI=1S/C15H30N2O/c1-11-10-17(3)12(2)7-15(11)16-9-13-5-4-6-14(18)8-13/h11-16,18H,4-10H2,1-3H3
InChIKeyUBAPANDRURFNOL-UHFFFAOYSA-N
XLogP1.86
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-[[(1,2,5-trimethylpiperidin-4-yl)amino]methyl]cyclohexan-1-ol with MolForge

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Related Compounds

4-[(1-Propyl-4-piperidinyl)amino]cyclohexanol
CID 3851137
2-Azabicyclo(2.2.2)octan-6-ol, 2-methyl-, hydrochloride (1:1)
CID 59689
4-[(1-Ethyl-4-piperidinyl)amino]cyclohexanol
CID 6456384
trans-3-[(R*)-(isopropylamino)(piperidin-4-yl)methyl]cyclobutanol
CID 91787987
3-[[[1-(2,2,2-Trifluoroethyl)piperidin-4-yl]amino]methyl]cyclohexan-1-ol
CID 103785817
3-[[[1-(3,3,3-Trifluoropropyl)piperidin-4-yl]amino]methyl]cyclohexan-1-ol
CID 110021938
1-Piperidin-3-ylpropan-2-ol
CID 18008455
4-[[[1-(2-Aminoethyl)piperidin-2-yl]methylamino]methyl]cyclohexan-1-ol
CID 19846051
4-[Methyl(3-piperidin-4-ylpropyl)amino]cyclohexan-1-ol
CID 54310140
3-[(Propan-2-ylamino)methyl]cyclohexan-1-ol
CID 58786906
(3S,4S)-1-[2-(4-Amino-1-hydroxy-cyclohexyl)-ethyl]-3-methyl-piperidin-4-ol
CID 59152645
2-[[(1-Methylpiperidin-4-yl)amino]methyl]cyclohexan-1-ol
CID 64928064

Frequently Asked Questions

What is the IUPAC name of 3-[[(1,2,5-trimethylpiperidin-4-yl)amino]methyl]cyclohexan-1-ol?
The IUPAC name of 3-[[(1,2,5-trimethylpiperidin-4-yl)amino]methyl]cyclohexan-1-ol (CID 103785859) is 3-[[(1,2,5-trimethylpiperidin-4-yl)amino]methyl]cyclohexan-1-ol.
What is the SMILES notation for 3-[[(1,2,5-trimethylpiperidin-4-yl)amino]methyl]cyclohexan-1-ol?
The canonical SMILES for 3-[[(1,2,5-trimethylpiperidin-4-yl)amino]methyl]cyclohexan-1-ol is CC1CN(C)C(C)CC1NCC1CCCC(O)C1.
What is the InChIKey of 3-[[(1,2,5-trimethylpiperidin-4-yl)amino]methyl]cyclohexan-1-ol?
The InChIKey is UBAPANDRURFNOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-11-10-17(3)12(2)7-15(11)16-9-13-5-4-6-14(18)8-13/h11-16,18H,4-10H2,1-3H3.
What are the key properties of 3-[[(1,2,5-trimethylpiperidin-4-yl)amino]methyl]cyclohexan-1-ol?
3-[[(1,2,5-trimethylpiperidin-4-yl)amino]methyl]cyclohexan-1-ol has a molecular weight of 254.42 g/mol, XLogP of 1.86, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[(1,2,5-trimethylpiperidin-4-yl)amino]methyl]cyclohexan-1-ol is sourced from PubChem (CID 103785859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).