1-[[2-[2-(methylamino)ethyl]piperidin-1-yl]methyl]cyclohexan-1-ol

C15H30N2O — CID 65213774

IUPAC1-[[2-[2-(methylamino)ethyl]piperidin-1-yl]methyl]cyclohexan-1-ol
SMILESCNCCC1CCCCN1CC1(O)CCCCC1
InChIInChI=1S/C15H30N2O/c1-16-11-8-14-7-3-6-12-17(14)13-15(18)9-4-2-5-10-15/h14,16,18H,2-13H2,1H3
InChIKeyKAMUZHYAYCVEDE-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.15
Rot. Bonds5

About 1-[[2-[2-(methylamino)ethyl]piperidin-1-yl]methyl]cyclohexan-1-ol

1-[[2-[2-(methylamino)ethyl]piperidin-1-yl]methyl]cyclohexan-1-ol (PubChem CID 65213774) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 1-[[2-[2-(methylamino)ethyl]piperidin-1-yl]methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name1-[[2-[2-(methylamino)ethyl]piperidin-1-yl]methyl]cyclohexan-1-ol
PubChem CID65213774
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name1-[[2-[2-(methylamino)ethyl]piperidin-1-yl]methyl]cyclohexan-1-ol
SMILESCNCCC1CCCCN1CC1(O)CCCCC1
InChIInChI=1S/C15H30N2O/c1-16-11-8-14-7-3-6-12-17(14)13-15(18)9-4-2-5-10-15/h14,16,18H,2-13H2,1H3
InChIKeyKAMUZHYAYCVEDE-UHFFFAOYSA-N
XLogP2.15
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 ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-[[2-[2-(methylamino)ethyl]piperidin-1-yl]methyl]cyclohexan-1-ol with MolForge

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Related Compounds

1-[1-[(1-hydroxycyclohexyl)methyl]piperidin-2-yl]propan-2-one
CID 79536181
1-[1-[(1-hydroxycyclohexyl)methyl]azepan-2-yl]propan-2-one
CID 79559850
[2-[2-(methylamino)ethyl]piperidin-1-yl]-(1-methylcyclohexyl)methanone
CID 106828027
2-methyl-1-[2-[2-(methylamino)ethyl]piperidin-1-yl]butan-2-ol
CID 114496491
(3S)-3-[[(2S)-2-(hydroxymethyl)piperidin-1-yl]methyl]-1-methylpiperidin-3-ol
CID 124871164
1-[(2-methylazetidin-1-yl)methyl]cycloheptan-1-ol
CID 104550058
cyclooctyl-[2-[2-(methylamino)ethyl]piperidin-1-yl]methanone
CID 65023261
3-(1-ethylpyrrolidin-2-yl)-N-methylpropan-1-amine
CID 102569972
2-[1-[[1-(propylaminomethyl)cyclopentyl]methyl]piperidin-2-yl]ethanol
CID 62261936
(2,2-dimethylcyclohexyl)-[2-[2-(methylamino)ethyl]piperidin-1-yl]methanone
CID 107180809
1-[(4aR,9aR)-1-[(1-hydroxycycloheptyl)methyl]-3,4,4a,6,7,8,9,9a-octahydro-2H-pyrido[3,2-b]azepin-5-yl]ethanone
CID 155994689
N-methyl-1-[4-[(2-propylpiperidin-1-yl)methyl]oxan-4-yl]methanamine
CID 83061995

Frequently Asked Questions

What is the IUPAC name of 1-[[2-[2-(methylamino)ethyl]piperidin-1-yl]methyl]cyclohexan-1-ol?
The IUPAC name of 1-[[2-[2-(methylamino)ethyl]piperidin-1-yl]methyl]cyclohexan-1-ol (CID 65213774) is 1-[[2-[2-(methylamino)ethyl]piperidin-1-yl]methyl]cyclohexan-1-ol.
What is the SMILES notation for 1-[[2-[2-(methylamino)ethyl]piperidin-1-yl]methyl]cyclohexan-1-ol?
The canonical SMILES for 1-[[2-[2-(methylamino)ethyl]piperidin-1-yl]methyl]cyclohexan-1-ol is CNCCC1CCCCN1CC1(O)CCCCC1.
What is the InChIKey of 1-[[2-[2-(methylamino)ethyl]piperidin-1-yl]methyl]cyclohexan-1-ol?
The InChIKey is KAMUZHYAYCVEDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-16-11-8-14-7-3-6-12-17(14)13-15(18)9-4-2-5-10-15/h14,16,18H,2-13H2,1H3.
What are the key properties of 1-[[2-[2-(methylamino)ethyl]piperidin-1-yl]methyl]cyclohexan-1-ol?
1-[[2-[2-(methylamino)ethyl]piperidin-1-yl]methyl]cyclohexan-1-ol has a molecular weight of 254.42 g/mol, XLogP of 2.15, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[2-[2-(methylamino)ethyl]piperidin-1-yl]methyl]cyclohexan-1-ol is sourced from PubChem (CID 65213774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).