2-[1-[[2-(methylamino)-5-propan-2-ylcyclohexyl]methyl]piperidin-2-yl]ethanol

C18H36N2O — CID 62707752

IUPAC2-[1-[[2-(methylamino)-5-propan-2-ylcyclohexyl]methyl]piperidin-2-yl]ethanol
SMILESCNC1CCC(C(C)C)CC1CN1CCCCC1CCO
InChIInChI=1S/C18H36N2O/c1-14(2)15-7-8-18(19-3)16(12-15)13-20-10-5-4-6-17(20)9-11-21/h14-19,21H,4-13H2,1-3H3
InChIKeyIUYHNIDKBBGLRE-UHFFFAOYSA-N
MW296.50 g/mol
LogP2.88
Rot. Bonds6

About 2-[1-[[2-(methylamino)-5-propan-2-ylcyclohexyl]methyl]piperidin-2-yl]ethanol

2-[1-[[2-(methylamino)-5-propan-2-ylcyclohexyl]methyl]piperidin-2-yl]ethanol (PubChem CID 62707752) has the molecular formula C18H36N2O and a molecular weight of 296.50 g/mol. Its IUPAC name is 2-[1-[[2-(methylamino)-5-propan-2-ylcyclohexyl]methyl]piperidin-2-yl]ethanol.

Molecular Properties

Compound Name2-[1-[[2-(methylamino)-5-propan-2-ylcyclohexyl]methyl]piperidin-2-yl]ethanol
PubChem CID62707752
Molecular FormulaC18H36N2O
Molecular Weight296.50 g/mol
Exact Mass296.28
IUPAC Name2-[1-[[2-(methylamino)-5-propan-2-ylcyclohexyl]methyl]piperidin-2-yl]ethanol
SMILESCNC1CCC(C(C)C)CC1CN1CCCCC1CCO
InChIInChI=1S/C18H36N2O/c1-14(2)15-7-8-18(19-3)16(12-15)13-20-10-5-4-6-17(20)9-11-21/h14-19,21H,4-13H2,1-3H3
InChIKeyIUYHNIDKBBGLRE-UHFFFAOYSA-N
XLogP2.88
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.50
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[1-[[2-(methylamino)-5-propan-2-ylcyclohexyl]methyl]piperidin-2-yl]ethanol with MolForge

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Related Compounds

2-[1-[[2-(methylamino)cyclopentyl]methyl]piperidin-2-yl]ethanol
CID 62615546
3-[1-[(2-amino-5-propan-2-ylcyclohexyl)methyl]pyrrolidin-2-yl]propan-1-ol
CID 62704351
2-[cyclopentyl-[[2-(methylamino)-5-propan-2-ylcyclohexyl]methyl]amino]ethanol
CID 62704902
N-methyl-2-[(4-methylpiperazin-1-yl)methyl]-4-propan-2-ylcyclohexan-1-amine
CID 62708673
4-ethyl-2-[(2-ethylazepan-1-yl)methyl]-N-methylcyclohexan-1-amine
CID 104691985
N-methyl-4-propan-2-yl-2-(thiomorpholin-4-ylmethyl)cyclohexan-1-amine
CID 62708118
2-(cyclopentylmethyl)-N-methyl-4-propan-2-ylcyclohexan-1-amine
CID 55219366
2-[(2,2-dimethylpyrrolidin-1-yl)methyl]-N-methyl-4-propan-2-ylcyclohexan-1-amine
CID 63218407
2-[1-(2-methylpropyl)piperidin-2-yl]ethanol
CID 62021194
2-[(2S)-1-ethylpiperidin-2-yl]ethanol
CID 26365884
2-[cyclopropyl-[[2-(methylamino)-5-propan-2-ylcyclohexyl]methyl]amino]ethanol
CID 62708874
2-[[cyclohexyl(methyl)amino]methyl]-N-methyl-4-propan-2-ylcyclohexan-1-amine
CID 63483970

Frequently Asked Questions

What is the IUPAC name of 2-[1-[[2-(methylamino)-5-propan-2-ylcyclohexyl]methyl]piperidin-2-yl]ethanol?
The IUPAC name of 2-[1-[[2-(methylamino)-5-propan-2-ylcyclohexyl]methyl]piperidin-2-yl]ethanol (CID 62707752) is 2-[1-[[2-(methylamino)-5-propan-2-ylcyclohexyl]methyl]piperidin-2-yl]ethanol.
What is the SMILES notation for 2-[1-[[2-(methylamino)-5-propan-2-ylcyclohexyl]methyl]piperidin-2-yl]ethanol?
The canonical SMILES for 2-[1-[[2-(methylamino)-5-propan-2-ylcyclohexyl]methyl]piperidin-2-yl]ethanol is CNC1CCC(C(C)C)CC1CN1CCCCC1CCO.
What is the InChIKey of 2-[1-[[2-(methylamino)-5-propan-2-ylcyclohexyl]methyl]piperidin-2-yl]ethanol?
The InChIKey is IUYHNIDKBBGLRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H36N2O/c1-14(2)15-7-8-18(19-3)16(12-15)13-20-10-5-4-6-17(20)9-11-21/h14-19,21H,4-13H2,1-3H3.
What are the key properties of 2-[1-[[2-(methylamino)-5-propan-2-ylcyclohexyl]methyl]piperidin-2-yl]ethanol?
2-[1-[[2-(methylamino)-5-propan-2-ylcyclohexyl]methyl]piperidin-2-yl]ethanol has a molecular weight of 296.50 g/mol, XLogP of 2.88, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[[2-(methylamino)-5-propan-2-ylcyclohexyl]methyl]piperidin-2-yl]ethanol is sourced from PubChem (CID 62707752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).