[1-[[1-[(2-methylpropylamino)methyl]cyclohexyl]methyl]piperidin-3-yl]methanol

C18H36N2O — CID 62276462

IUPAC[1-[[1-[(2-methylpropylamino)methyl]cyclohexyl]methyl]piperidin-3-yl]methanol
SMILESCC(C)CNCC1(CN2CCCC(CO)C2)CCCCC1
InChIInChI=1S/C18H36N2O/c1-16(2)11-19-14-18(8-4-3-5-9-18)15-20-10-6-7-17(12-20)13-21/h16-17,19,21H,3-15H2,1-2H3
InChIKeyGFZZCQPHYRWWDL-UHFFFAOYSA-N
MW296.50 g/mol
LogP2.89
Rot. Bonds7

About [1-[[1-[(2-methylpropylamino)methyl]cyclohexyl]methyl]piperidin-3-yl]methanol

[1-[[1-[(2-methylpropylamino)methyl]cyclohexyl]methyl]piperidin-3-yl]methanol (PubChem CID 62276462) has the molecular formula C18H36N2O and a molecular weight of 296.50 g/mol. Its IUPAC name is [1-[[1-[(2-methylpropylamino)methyl]cyclohexyl]methyl]piperidin-3-yl]methanol.

Molecular Properties

Compound Name[1-[[1-[(2-methylpropylamino)methyl]cyclohexyl]methyl]piperidin-3-yl]methanol
PubChem CID62276462
Molecular FormulaC18H36N2O
Molecular Weight296.50 g/mol
Exact Mass296.28
IUPAC Name[1-[[1-[(2-methylpropylamino)methyl]cyclohexyl]methyl]piperidin-3-yl]methanol
SMILESCC(C)CNCC1(CN2CCCC(CO)C2)CCCCC1
InChIInChI=1S/C18H36N2O/c1-16(2)11-19-14-18(8-4-3-5-9-18)15-20-10-6-7-17(12-20)13-21/h16-17,19,21H,3-15H2,1-2H3
InChIKeyGFZZCQPHYRWWDL-UHFFFAOYSA-N
XLogP2.89
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.50
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze [1-[[1-[(2-methylpropylamino)methyl]cyclohexyl]methyl]piperidin-3-yl]methanol with MolForge

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Related Compounds

[1-[[1-[(propan-2-ylamino)methyl]cyclopentyl]methyl]pyrrolidin-3-yl]methanol
CID 112628956
[1-[[1-[(tert-butylamino)methyl]cyclopentyl]methyl]piperidin-3-yl]methanol
CID 62276274
1-[[3-[(2-methylpropylamino)methyl]piperidin-1-yl]methyl]cyclohexan-1-ol
CID 65213827
2-[1-[[1-[(cyclopropylamino)methyl]cyclohexyl]methyl]piperidin-3-yl]ethanol
CID 107228887
N-[[1-(cyclopentylmethyl)cyclobutyl]methyl]-2-methylpropan-1-amine
CID 65196171
2-methyl-N-[[1-(thiomorpholin-4-ylmethyl)cyclopentyl]methyl]propan-1-amine
CID 62262879
1-[[3-[(2-methylpropylamino)methyl]oxolan-3-yl]methyl]piperidin-3-ol
CID 62261044
3-methyl-1-[[1-[(2-methylpropylamino)methyl]cyclopentyl]methyl]pyrrolidin-3-ol
CID 103358631
[1-[[1-(hydroxymethyl)cyclopentyl]methyl]pyrrolidin-3-yl]methanol
CID 112629225
[1-[[1-(aminomethyl)cycloheptyl]methyl]pyrrolidin-3-yl]methanol
CID 112629002
N-[[1-[(3-ethylpyrrolidin-1-yl)methyl]cyclohexyl]methyl]ethanamine
CID 113418861
1-[1-[[1-(ethylaminomethyl)cycloheptyl]methyl]pyrrolidin-3-yl]ethanol
CID 115967293

Frequently Asked Questions

What is the IUPAC name of [1-[[1-[(2-methylpropylamino)methyl]cyclohexyl]methyl]piperidin-3-yl]methanol?
The IUPAC name of [1-[[1-[(2-methylpropylamino)methyl]cyclohexyl]methyl]piperidin-3-yl]methanol (CID 62276462) is [1-[[1-[(2-methylpropylamino)methyl]cyclohexyl]methyl]piperidin-3-yl]methanol.
What is the SMILES notation for [1-[[1-[(2-methylpropylamino)methyl]cyclohexyl]methyl]piperidin-3-yl]methanol?
The canonical SMILES for [1-[[1-[(2-methylpropylamino)methyl]cyclohexyl]methyl]piperidin-3-yl]methanol is CC(C)CNCC1(CN2CCCC(CO)C2)CCCCC1.
What is the InChIKey of [1-[[1-[(2-methylpropylamino)methyl]cyclohexyl]methyl]piperidin-3-yl]methanol?
The InChIKey is GFZZCQPHYRWWDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H36N2O/c1-16(2)11-19-14-18(8-4-3-5-9-18)15-20-10-6-7-17(12-20)13-21/h16-17,19,21H,3-15H2,1-2H3.
What are the key properties of [1-[[1-[(2-methylpropylamino)methyl]cyclohexyl]methyl]piperidin-3-yl]methanol?
[1-[[1-[(2-methylpropylamino)methyl]cyclohexyl]methyl]piperidin-3-yl]methanol has a molecular weight of 296.50 g/mol, XLogP of 2.89, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[1-[(2-methylpropylamino)methyl]cyclohexyl]methyl]piperidin-3-yl]methanol is sourced from PubChem (CID 62276462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).