[1-[[1-[(tert-butylamino)methyl]cyclopentyl]methyl]piperidin-3-yl]methanol

C17H34N2O — CID 62276274

IUPAC[1-[[1-[(tert-butylamino)methyl]cyclopentyl]methyl]piperidin-3-yl]methanol
SMILESCC(C)(C)NCC1(CN2CCCC(CO)C2)CCCC1
InChIInChI=1S/C17H34N2O/c1-16(2,3)18-13-17(8-4-5-9-17)14-19-10-6-7-15(11-19)12-20/h15,18,20H,4-14H2,1-3H3
InChIKeyOGDDSEDPJGQFAS-UHFFFAOYSA-N
MW282.47 g/mol
LogP2.64
Rot. Bonds5

About [1-[[1-[(tert-butylamino)methyl]cyclopentyl]methyl]piperidin-3-yl]methanol

[1-[[1-[(tert-butylamino)methyl]cyclopentyl]methyl]piperidin-3-yl]methanol (PubChem CID 62276274) has the molecular formula C17H34N2O and a molecular weight of 282.47 g/mol. Its IUPAC name is [1-[[1-[(tert-butylamino)methyl]cyclopentyl]methyl]piperidin-3-yl]methanol.

Molecular Properties

Compound Name[1-[[1-[(tert-butylamino)methyl]cyclopentyl]methyl]piperidin-3-yl]methanol
PubChem CID62276274
Molecular FormulaC17H34N2O
Molecular Weight282.47 g/mol
Exact Mass282.27
IUPAC Name[1-[[1-[(tert-butylamino)methyl]cyclopentyl]methyl]piperidin-3-yl]methanol
SMILESCC(C)(C)NCC1(CN2CCCC(CO)C2)CCCC1
InChIInChI=1S/C17H34N2O/c1-16(2,3)18-13-17(8-4-5-9-17)14-19-10-6-7-15(11-19)12-20/h15,18,20H,4-14H2,1-3H3
InChIKeyOGDDSEDPJGQFAS-UHFFFAOYSA-N
XLogP2.64
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.47
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze [1-[[1-[(tert-butylamino)methyl]cyclopentyl]methyl]piperidin-3-yl]methanol with MolForge

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Related Compounds

[1-[[1-[(2-methylpropylamino)methyl]cyclohexyl]methyl]piperidin-3-yl]methanol
CID 62276462
[1-[[1-[(propan-2-ylamino)methyl]cyclopentyl]methyl]pyrrolidin-3-yl]methanol
CID 112628956
[1-[[1-[(tert-butylamino)methyl]cyclopentyl]methyl]pyrrolidin-2-yl]methanol
CID 62260834
1-[1-[[1-[(tert-butylamino)methyl]cyclopentyl]methyl]piperidin-4-yl]ethanol
CID 106837816
N-[[1-[(3,4-dimethylpyrrolidin-1-yl)methyl]cyclopentyl]methyl]-2-methylpropan-2-amine
CID 79183944
N-[[1-[(3,4-dimethylpyrrolidin-1-yl)methyl]cyclohexyl]methyl]-2-methylpropan-2-amine
CID 79183549
2-methyl-N-[[1-[(2-methyl-1,4-oxazepan-4-yl)methyl]cyclohexyl]methyl]propan-2-amine
CID 62973882
[1-[[1-(hydroxymethyl)cyclopentyl]methyl]pyrrolidin-3-yl]methanol
CID 112629225
[1-[2-[(tert-butylamino)methyl]-2-ethylbutyl]piperidin-3-yl]methanol
CID 62278559
2-[1-[[1-[(cyclopropylamino)methyl]cyclohexyl]methyl]piperidin-3-yl]ethanol
CID 107228887
N-[[1-[(3,5-dimethylpiperidin-1-yl)methyl]cyclohexyl]methyl]-2-methylpropan-2-amine
CID 63483576
[1-[[1-(bromomethyl)cyclopentyl]methyl]pyrrolidin-3-yl]methanol
CID 112628015

Frequently Asked Questions

What is the IUPAC name of [1-[[1-[(tert-butylamino)methyl]cyclopentyl]methyl]piperidin-3-yl]methanol?
The IUPAC name of [1-[[1-[(tert-butylamino)methyl]cyclopentyl]methyl]piperidin-3-yl]methanol (CID 62276274) is [1-[[1-[(tert-butylamino)methyl]cyclopentyl]methyl]piperidin-3-yl]methanol.
What is the SMILES notation for [1-[[1-[(tert-butylamino)methyl]cyclopentyl]methyl]piperidin-3-yl]methanol?
The canonical SMILES for [1-[[1-[(tert-butylamino)methyl]cyclopentyl]methyl]piperidin-3-yl]methanol is CC(C)(C)NCC1(CN2CCCC(CO)C2)CCCC1.
What is the InChIKey of [1-[[1-[(tert-butylamino)methyl]cyclopentyl]methyl]piperidin-3-yl]methanol?
The InChIKey is OGDDSEDPJGQFAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O/c1-16(2,3)18-13-17(8-4-5-9-17)14-19-10-6-7-15(11-19)12-20/h15,18,20H,4-14H2,1-3H3.
What are the key properties of [1-[[1-[(tert-butylamino)methyl]cyclopentyl]methyl]piperidin-3-yl]methanol?
[1-[[1-[(tert-butylamino)methyl]cyclopentyl]methyl]piperidin-3-yl]methanol has a molecular weight of 282.47 g/mol, XLogP of 2.64, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[1-[(tert-butylamino)methyl]cyclopentyl]methyl]piperidin-3-yl]methanol is sourced from PubChem (CID 62276274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).