3-[2-(2-hydroxycyclopentyl)piperidin-1-yl]-N,N-dimethylpropanamide

C15H28N2O2 — CID 114340046

IUPAC3-[2-(2-hydroxycyclopentyl)piperidin-1-yl]-N,N-dimethylpropanamide
SMILESCN(C)C(=O)CCN1CCCCC1C1CCCC1O
InChIInChI=1S/C15H28N2O2/c1-16(2)15(19)9-11-17-10-4-3-7-13(17)12-6-5-8-14(12)18/h12-14,18H,3-11H2,1-2H3
InChIKeyFRRAYPLUHRPDCU-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.48
Rot. Bonds4

About 3-[2-(2-hydroxycyclopentyl)piperidin-1-yl]-N,N-dimethylpropanamide

3-[2-(2-hydroxycyclopentyl)piperidin-1-yl]-N,N-dimethylpropanamide (PubChem CID 114340046) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 3-[2-(2-hydroxycyclopentyl)piperidin-1-yl]-N,N-dimethylpropanamide.

Molecular Properties

Compound Name3-[2-(2-hydroxycyclopentyl)piperidin-1-yl]-N,N-dimethylpropanamide
PubChem CID114340046
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC Name3-[2-(2-hydroxycyclopentyl)piperidin-1-yl]-N,N-dimethylpropanamide
SMILESCN(C)C(=O)CCN1CCCCC1C1CCCC1O
InChIInChI=1S/C15H28N2O2/c1-16(2)15(19)9-11-17-10-4-3-7-13(17)12-6-5-8-14(12)18/h12-14,18H,3-11H2,1-2H3
InChIKeyFRRAYPLUHRPDCU-UHFFFAOYSA-N
XLogP1.48
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-3-[2-(2-hydroxycyclopentyl)piperidin-1-yl]propanamide
CID 114340005
2-(1-octylpiperidin-2-yl)cyclohexan-1-ol
CID 114339769
N-cyclopropyl-2-[2-(2-hydroxycyclohexyl)pyrrolidin-1-yl]-N-methylacetamide
CID 114339601
2-(1-ethylpiperidin-2-yl)cyclohexan-1-ol
CID 114339807
2-[1-(3-methylbutyl)piperidin-2-yl]cyclohexan-1-ol
CID 114339739
ethyl 6-[2-(2-hydroxycyclopentyl)pyrrolidin-1-yl]hexanoate
CID 114339082
N-ethyl-2-[2-(2-hydroxycyclopentyl)piperidin-1-yl]acetamide
CID 114340200
3-[2-(2-hydroxypropyl)piperidin-1-yl]-N,N-dimethylpropanamide
CID 114337979
4-[2-(2-hydroxycyclopentyl)piperidin-1-yl]-2,2-dimethylbutanenitrile
CID 114340274
N-tert-butyl-2-[2-(2-hydroxycyclopentyl)piperidin-1-yl]acetamide
CID 114340286
2-[1-(3-methylsulfonylpropyl)pyrrolidin-2-yl]cyclohexan-1-ol
CID 114339524
2-[2-(2-hydroxycyclohexyl)piperidin-1-yl]-N-propan-2-ylacetamide
CID 114339958

Frequently Asked Questions

What is the IUPAC name of 3-[2-(2-hydroxycyclopentyl)piperidin-1-yl]-N,N-dimethylpropanamide?
The IUPAC name of 3-[2-(2-hydroxycyclopentyl)piperidin-1-yl]-N,N-dimethylpropanamide (CID 114340046) is 3-[2-(2-hydroxycyclopentyl)piperidin-1-yl]-N,N-dimethylpropanamide.
What is the SMILES notation for 3-[2-(2-hydroxycyclopentyl)piperidin-1-yl]-N,N-dimethylpropanamide?
The canonical SMILES for 3-[2-(2-hydroxycyclopentyl)piperidin-1-yl]-N,N-dimethylpropanamide is CN(C)C(=O)CCN1CCCCC1C1CCCC1O.
What is the InChIKey of 3-[2-(2-hydroxycyclopentyl)piperidin-1-yl]-N,N-dimethylpropanamide?
The InChIKey is FRRAYPLUHRPDCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-16(2)15(19)9-11-17-10-4-3-7-13(17)12-6-5-8-14(12)18/h12-14,18H,3-11H2,1-2H3.
What are the key properties of 3-[2-(2-hydroxycyclopentyl)piperidin-1-yl]-N,N-dimethylpropanamide?
3-[2-(2-hydroxycyclopentyl)piperidin-1-yl]-N,N-dimethylpropanamide has a molecular weight of 268.40 g/mol, XLogP of 1.48, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(2-hydroxycyclopentyl)piperidin-1-yl]-N,N-dimethylpropanamide is sourced from PubChem (CID 114340046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).