1-[[3-(dimethylamino)piperidin-1-yl]methyl]cyclohexan-1-ol

C14H28N2O — CID 63950406

IUPAC1-[[3-(dimethylamino)piperidin-1-yl]methyl]cyclohexan-1-ol
SMILESCN(C)C1CCCN(CC2(O)CCCCC2)C1
InChIInChI=1S/C14H28N2O/c1-15(2)13-7-6-10-16(11-13)12-14(17)8-4-3-5-9-14/h13,17H,3-12H2,1-2H3
InChIKeyOAPQSCVYZDGXIC-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.71
Rot. Bonds3

About 1-[[3-(dimethylamino)piperidin-1-yl]methyl]cyclohexan-1-ol

1-[[3-(dimethylamino)piperidin-1-yl]methyl]cyclohexan-1-ol (PubChem CID 63950406) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 1-[[3-(dimethylamino)piperidin-1-yl]methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name1-[[3-(dimethylamino)piperidin-1-yl]methyl]cyclohexan-1-ol
PubChem CID63950406
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name1-[[3-(dimethylamino)piperidin-1-yl]methyl]cyclohexan-1-ol
SMILESCN(C)C1CCCN(CC2(O)CCCCC2)C1
InChIInChI=1S/C14H28N2O/c1-15(2)13-7-6-10-16(11-13)12-14(17)8-4-3-5-9-14/h13,17H,3-12H2,1-2H3
InChIKeyOAPQSCVYZDGXIC-UHFFFAOYSA-N
XLogP1.71
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[[4-(dimethylamino)piperidin-1-yl]methyl]cyclobutan-1-ol
CID 126856786
1-[[1-(aminomethyl)cyclobutyl]methyl]-N,N-dimethylpiperidin-3-amine
CID 115449099
1-[(1-hydroxycyclohexyl)methyl]piperidine-3-carboxylic acid
CID 65213320
1-[[3-(1-aminoethyl)piperidin-1-yl]methyl]cyclohexan-1-ol
CID 65208581
(3R)-1-ethyl-N,N-dimethylpiperidin-3-amine
CID 95912118
1-(azetidin-1-ylmethyl)cyclohexan-1-ol
CID 84731810
(3S)-N,N-dimethyl-1-[[1-(propan-2-yloxymethyl)cyclopropyl]methyl]piperidin-3-amine
CID 170926263
2-[1-[(1-hydroxycyclohexyl)methyl]piperidin-3-yl]-2-methylpropanoic acid
CID 83198071
1-[(2-methylazetidin-1-yl)methyl]cycloheptan-1-ol
CID 104550058
1-[[3-[(2-methylpropylamino)methyl]piperidin-1-yl]methyl]cyclohexan-1-ol
CID 65213827
1-[[3-(2-aminoethyl)piperidin-1-yl]methyl]cyclopentan-1-ol
CID 65212493
N,N-dimethyl-1-[(2-methylpiperidin-2-yl)methyl]pyrrolidin-3-amine
CID 104595053

Frequently Asked Questions

What is the IUPAC name of 1-[[3-(dimethylamino)piperidin-1-yl]methyl]cyclohexan-1-ol?
The IUPAC name of 1-[[3-(dimethylamino)piperidin-1-yl]methyl]cyclohexan-1-ol (CID 63950406) is 1-[[3-(dimethylamino)piperidin-1-yl]methyl]cyclohexan-1-ol.
What is the SMILES notation for 1-[[3-(dimethylamino)piperidin-1-yl]methyl]cyclohexan-1-ol?
The canonical SMILES for 1-[[3-(dimethylamino)piperidin-1-yl]methyl]cyclohexan-1-ol is CN(C)C1CCCN(CC2(O)CCCCC2)C1.
What is the InChIKey of 1-[[3-(dimethylamino)piperidin-1-yl]methyl]cyclohexan-1-ol?
The InChIKey is OAPQSCVYZDGXIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-15(2)13-7-6-10-16(11-13)12-14(17)8-4-3-5-9-14/h13,17H,3-12H2,1-2H3.
What are the key properties of 1-[[3-(dimethylamino)piperidin-1-yl]methyl]cyclohexan-1-ol?
1-[[3-(dimethylamino)piperidin-1-yl]methyl]cyclohexan-1-ol has a molecular weight of 240.39 g/mol, XLogP of 1.71, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[3-(dimethylamino)piperidin-1-yl]methyl]cyclohexan-1-ol is sourced from PubChem (CID 63950406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).