[1-[(4-propylpiperidin-1-yl)methyl]cyclopentyl]methanol

C15H29NO — CID 55055613

IUPAC[1-[(4-propylpiperidin-1-yl)methyl]cyclopentyl]methanol
SMILESCCCC1CCN(CC2(CO)CCCC2)CC1
InChIInChI=1S/C15H29NO/c1-2-5-14-6-10-16(11-7-14)12-15(13-17)8-3-4-9-15/h14,17H,2-13H2,1H3
InChIKeyKFLWSKVGFQNWBW-UHFFFAOYSA-N
MW239.40 g/mol
LogP3.05
Rot. Bonds5

About [1-[(4-propylpiperidin-1-yl)methyl]cyclopentyl]methanol

[1-[(4-propylpiperidin-1-yl)methyl]cyclopentyl]methanol (PubChem CID 55055613) has the molecular formula C15H29NO and a molecular weight of 239.40 g/mol. Its IUPAC name is [1-[(4-propylpiperidin-1-yl)methyl]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-[(4-propylpiperidin-1-yl)methyl]cyclopentyl]methanol
PubChem CID55055613
Molecular FormulaC15H29NO
Molecular Weight239.40 g/mol
Exact Mass239.22
IUPAC Name[1-[(4-propylpiperidin-1-yl)methyl]cyclopentyl]methanol
SMILESCCCC1CCN(CC2(CO)CCCC2)CC1
InChIInChI=1S/C15H29NO/c1-2-5-14-6-10-16(11-7-14)12-15(13-17)8-3-4-9-15/h14,17H,2-13H2,1H3
InChIKeyKFLWSKVGFQNWBW-UHFFFAOYSA-N
XLogP3.05
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.40
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[1-[(4-propylpiperidin-1-yl)methyl]cyclopentyl]methyl]propan-2-amine
CID 63494206
1-[[1-(bromomethyl)cyclohexyl]methyl]-4-propylazepane
CID 65006739
1-[[1-(bromomethyl)cyclopropyl]methyl]-4-propylpiperidine
CID 65013559
[1-[[1-(hydroxymethyl)cyclopentyl]methyl]pyrrolidin-3-yl]methanol
CID 112629225
N-methyl-1-[4-[(4-propylpiperidin-1-yl)methyl]oxan-4-yl]methanamine
CID 62392876
[1-[(3-propylpyrrolidin-1-yl)methyl]cyclohexyl]methanamine
CID 113417909
[1-(azepan-1-ylmethyl)cyclohexyl]methanol
CID 62270892
N-[[3-[(4-propylpiperidin-1-yl)methyl]oxolan-3-yl]methyl]propan-2-amine
CID 62258098
[1-[(4-methylpiperidin-1-yl)methyl]cyclopropyl]methanol
CID 82111584
2-[1-[(4-propylpiperidin-1-yl)methyl]cyclopropyl]ethanimidamide
CID 65492946
[1-[(4-tert-butylpiperazin-1-yl)methyl]cyclohexyl]methanol
CID 62264791
[4-[(4-methylpiperidin-1-yl)methyl]oxan-4-yl]methanol
CID 62391366

Frequently Asked Questions

What is the IUPAC name of [1-[(4-propylpiperidin-1-yl)methyl]cyclopentyl]methanol?
The IUPAC name of [1-[(4-propylpiperidin-1-yl)methyl]cyclopentyl]methanol (CID 55055613) is [1-[(4-propylpiperidin-1-yl)methyl]cyclopentyl]methanol.
What is the SMILES notation for [1-[(4-propylpiperidin-1-yl)methyl]cyclopentyl]methanol?
The canonical SMILES for [1-[(4-propylpiperidin-1-yl)methyl]cyclopentyl]methanol is CCCC1CCN(CC2(CO)CCCC2)CC1.
What is the InChIKey of [1-[(4-propylpiperidin-1-yl)methyl]cyclopentyl]methanol?
The InChIKey is KFLWSKVGFQNWBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO/c1-2-5-14-6-10-16(11-7-14)12-15(13-17)8-3-4-9-15/h14,17H,2-13H2,1H3.
What are the key properties of [1-[(4-propylpiperidin-1-yl)methyl]cyclopentyl]methanol?
[1-[(4-propylpiperidin-1-yl)methyl]cyclopentyl]methanol has a molecular weight of 239.40 g/mol, XLogP of 3.05, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(4-propylpiperidin-1-yl)methyl]cyclopentyl]methanol is sourced from PubChem (CID 55055613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).