[1-[(3,5-dimethylpiperidin-1-yl)methyl]cyclohexyl]methanol

C15H29NO — CID 55055320

IUPAC[1-[(3,5-dimethylpiperidin-1-yl)methyl]cyclohexyl]methanol
SMILESCC1CC(C)CN(CC2(CO)CCCCC2)C1
InChIInChI=1S/C15H29NO/c1-13-8-14(2)10-16(9-13)11-15(12-17)6-4-3-5-7-15/h13-14,17H,3-12H2,1-2H3
InChIKeyQLZMXQBVZUPFQS-UHFFFAOYSA-N
MW239.40 g/mol
LogP2.91
Rot. Bonds3

About [1-[(3,5-dimethylpiperidin-1-yl)methyl]cyclohexyl]methanol

[1-[(3,5-dimethylpiperidin-1-yl)methyl]cyclohexyl]methanol (PubChem CID 55055320) has the molecular formula C15H29NO and a molecular weight of 239.40 g/mol. Its IUPAC name is [1-[(3,5-dimethylpiperidin-1-yl)methyl]cyclohexyl]methanol.

Molecular Properties

Compound Name[1-[(3,5-dimethylpiperidin-1-yl)methyl]cyclohexyl]methanol
PubChem CID55055320
Molecular FormulaC15H29NO
Molecular Weight239.40 g/mol
Exact Mass239.22
IUPAC Name[1-[(3,5-dimethylpiperidin-1-yl)methyl]cyclohexyl]methanol
SMILESCC1CC(C)CN(CC2(CO)CCCCC2)C1
InChIInChI=1S/C15H29NO/c1-13-8-14(2)10-16(9-13)11-15(12-17)6-4-3-5-7-15/h13-14,17H,3-12H2,1-2H3
InChIKeyQLZMXQBVZUPFQS-UHFFFAOYSA-N
XLogP2.91
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.40
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-[(3,4-dimethylpyrrolidin-1-yl)methyl]cyclohexyl]methanol
CID 79183947
[1-[(3,4-dimethylpyrrolidin-1-yl)methyl]cyclopentyl]methanol
CID 79184222
1-[[1-(hydroxymethyl)cyclopentyl]methyl]pyrrolidine-3,4-diol
CID 106674244
[1-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-ylmethyl)cyclohexyl]methanol
CID 113336189
N-[[1-[(3,5-dimethylpiperidin-1-yl)methyl]cyclohexyl]methyl]-2-methylpropan-2-amine
CID 63483576
[4-[[1-(hydroxymethyl)cycloheptyl]methyl]-6-methylmorpholin-2-yl]methanol
CID 102936478
[1-(azepan-1-ylmethyl)cyclohexyl]methanol
CID 62270892
1-[[1-(bromomethyl)cyclopropyl]methyl]-3,5-dimethylpiperidine
CID 65013837
[1-[(3,3-dimethylazetidin-1-yl)methyl]cyclohexyl]methanol
CID 104550772
[1-(2-azaspiro[3.6]decan-2-ylmethyl)cyclopentyl]methanol
CID 104550634
[1-[(3-methoxy-4-methylpiperidin-1-yl)methyl]cycloheptyl]methanol
CID 102967517
N-[[1-(hydroxymethyl)cyclohexyl]methyl]-3,5-dimethylpiperidine-1-sulfonamide
CID 115755605

Frequently Asked Questions

What is the IUPAC name of [1-[(3,5-dimethylpiperidin-1-yl)methyl]cyclohexyl]methanol?
The IUPAC name of [1-[(3,5-dimethylpiperidin-1-yl)methyl]cyclohexyl]methanol (CID 55055320) is [1-[(3,5-dimethylpiperidin-1-yl)methyl]cyclohexyl]methanol.
What is the SMILES notation for [1-[(3,5-dimethylpiperidin-1-yl)methyl]cyclohexyl]methanol?
The canonical SMILES for [1-[(3,5-dimethylpiperidin-1-yl)methyl]cyclohexyl]methanol is CC1CC(C)CN(CC2(CO)CCCCC2)C1.
What is the InChIKey of [1-[(3,5-dimethylpiperidin-1-yl)methyl]cyclohexyl]methanol?
The InChIKey is QLZMXQBVZUPFQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO/c1-13-8-14(2)10-16(9-13)11-15(12-17)6-4-3-5-7-15/h13-14,17H,3-12H2,1-2H3.
What are the key properties of [1-[(3,5-dimethylpiperidin-1-yl)methyl]cyclohexyl]methanol?
[1-[(3,5-dimethylpiperidin-1-yl)methyl]cyclohexyl]methanol has a molecular weight of 239.40 g/mol, XLogP of 2.91, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(3,5-dimethylpiperidin-1-yl)methyl]cyclohexyl]methanol is sourced from PubChem (CID 55055320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).