N-[1-(3-cyclopentyl-2-hydroxypropyl)piperidin-4-yl]acetamide

C15H28N2O2 — CID 103160182

IUPACN-[1-(3-cyclopentyl-2-hydroxypropyl)piperidin-4-yl]acetamide
SMILESCC(=O)NC1CCN(CC(O)CC2CCCC2)CC1
InChIInChI=1S/C15H28N2O2/c1-12(18)16-14-6-8-17(9-7-14)11-15(19)10-13-4-2-3-5-13/h13-15,19H,2-11H2,1H3,(H,16,18)
InChIKeyPYMXZHWJLYIFHW-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.53
Rot. Bonds5

About N-[1-(3-cyclopentyl-2-hydroxypropyl)piperidin-4-yl]acetamide

N-[1-(3-cyclopentyl-2-hydroxypropyl)piperidin-4-yl]acetamide (PubChem CID 103160182) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N-[1-(3-cyclopentyl-2-hydroxypropyl)piperidin-4-yl]acetamide.

Molecular Properties

Compound NameN-[1-(3-cyclopentyl-2-hydroxypropyl)piperidin-4-yl]acetamide
PubChem CID103160182
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC NameN-[1-(3-cyclopentyl-2-hydroxypropyl)piperidin-4-yl]acetamide
SMILESCC(=O)NC1CCN(CC(O)CC2CCCC2)CC1
InChIInChI=1S/C15H28N2O2/c1-12(18)16-14-6-8-17(9-7-14)11-15(19)10-13-4-2-3-5-13/h13-15,19H,2-11H2,1H3,(H,16,18)
InChIKeyPYMXZHWJLYIFHW-UHFFFAOYSA-N
XLogP1.53
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(3-cyclopentyl-2-hydroxypropyl)pyrrolidin-3-yl]acetamide
CID 103160184
1-(3-cyclopentyl-2-hydroxypropyl)piperidine-4-carboxylic acid
CID 103159267
2-[1-(3-cyclopentyl-2-hydroxypropyl)piperidin-4-yl]acetic acid
CID 103159436
1-cyclopentyl-3-[4-(ethylaminomethyl)piperidin-1-yl]propan-2-ol
CID 103160901
1-cyclopentyl-3-[4-(methoxymethyl)piperidin-1-yl]propan-2-ol
CID 103160053
1-cyclopentyl-3-(3-propan-2-ylpyrrolidin-1-yl)propan-2-ol
CID 103160187
2-[1-(3-cyclopentyl-2-hydroxypropyl)piperidin-4-yl]oxyacetic acid
CID 103159381
(3R)-1-(3-cyclopentyl-2-hydroxypropyl)pyrrolidin-3-ol
CID 103160997
(3S)-1-(3-cyclopentyl-2-hydroxypropyl)pyrrolidin-3-ol
CID 103160998
1-(3-cyclopentyl-2-hydroxypropyl)-3-ethylpiperidin-4-ol
CID 103161296
1-cyclopentyl-3-(2,6-dimethylthiomorpholin-4-yl)propan-2-ol
CID 103160060
N-[1-(2-iodoethyl)piperidin-4-yl]acetamide
CID 126991191

Frequently Asked Questions

What is the IUPAC name of N-[1-(3-cyclopentyl-2-hydroxypropyl)piperidin-4-yl]acetamide?
The IUPAC name of N-[1-(3-cyclopentyl-2-hydroxypropyl)piperidin-4-yl]acetamide (CID 103160182) is N-[1-(3-cyclopentyl-2-hydroxypropyl)piperidin-4-yl]acetamide.
What is the SMILES notation for N-[1-(3-cyclopentyl-2-hydroxypropyl)piperidin-4-yl]acetamide?
The canonical SMILES for N-[1-(3-cyclopentyl-2-hydroxypropyl)piperidin-4-yl]acetamide is CC(=O)NC1CCN(CC(O)CC2CCCC2)CC1.
What is the InChIKey of N-[1-(3-cyclopentyl-2-hydroxypropyl)piperidin-4-yl]acetamide?
The InChIKey is PYMXZHWJLYIFHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-12(18)16-14-6-8-17(9-7-14)11-15(19)10-13-4-2-3-5-13/h13-15,19H,2-11H2,1H3,(H,16,18).
What are the key properties of N-[1-(3-cyclopentyl-2-hydroxypropyl)piperidin-4-yl]acetamide?
N-[1-(3-cyclopentyl-2-hydroxypropyl)piperidin-4-yl]acetamide has a molecular weight of 268.40 g/mol, XLogP of 1.53, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-cyclopentyl-2-hydroxypropyl)piperidin-4-yl]acetamide is sourced from PubChem (CID 103160182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).