N-ethyl-2-[2-(2-hydroxycyclopentyl)piperidin-1-yl]acetamide

C14H26N2O2 — CID 114340200

IUPACN-ethyl-2-[2-(2-hydroxycyclopentyl)piperidin-1-yl]acetamide
SMILESCCNC(=O)CN1CCCCC1C1CCCC1O
InChIInChI=1S/C14H26N2O2/c1-2-15-14(18)10-16-9-4-3-7-12(16)11-6-5-8-13(11)17/h11-13,17H,2-10H2,1H3,(H,15,18)
InChIKeyRTQHXOJOIIZZGV-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.14
Rot. Bonds4

About N-ethyl-2-[2-(2-hydroxycyclopentyl)piperidin-1-yl]acetamide

N-ethyl-2-[2-(2-hydroxycyclopentyl)piperidin-1-yl]acetamide (PubChem CID 114340200) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is N-ethyl-2-[2-(2-hydroxycyclopentyl)piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[2-(2-hydroxycyclopentyl)piperidin-1-yl]acetamide
PubChem CID114340200
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC NameN-ethyl-2-[2-(2-hydroxycyclopentyl)piperidin-1-yl]acetamide
SMILESCCNC(=O)CN1CCCCC1C1CCCC1O
InChIInChI=1S/C14H26N2O2/c1-2-15-14(18)10-16-9-4-3-7-12(16)11-6-5-8-13(11)17/h11-13,17H,2-10H2,1H3,(H,15,18)
InChIKeyRTQHXOJOIIZZGV-UHFFFAOYSA-N
XLogP1.14
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-tert-butyl-2-[2-(2-hydroxycyclopentyl)piperidin-1-yl]acetamide
CID 114340286
2-[2-(2-hydroxycyclohexyl)piperidin-1-yl]-N-propan-2-ylacetamide
CID 114339958
N-butyl-2-[2-(2-hydroxycyclopentyl)pyrrolidin-1-yl]acetamide
CID 114339149
N-cyclopropyl-2-[2-(2-hydroxycyclopentyl)pyrrolidin-1-yl]acetamide
CID 114339177
N-cyclopropyl-2-[2-(2-hydroxycyclohexyl)pyrrolidin-1-yl]acetamide
CID 114339537
N-ethyl-2-(2-hydroxycyclopentyl)piperidine-1-carboxamide
CID 79545828
2-[2-(2-hydroxycyclohexyl)pyrrolidin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
CID 114339583
2-(1-ethylpiperidin-2-yl)cyclohexan-1-ol
CID 114339807
N-(cyclohexylcarbamoyl)-2-[(2R)-2-[(1R,2R)-2-hydroxycyclohexyl]piperidin-1-yl]acetamide
CID 124863508
N-ethyl-2-[2-(2-oxocyclohexyl)piperidin-1-yl]acetamide
CID 79552796
N-ethyl-2-(2-formylpiperidin-1-yl)acetamide
CID 62655143
2-[(2R)-2-[(1S,2R)-2-hydroxycyclohexyl]pyrrolidin-1-yl]-N-(oxan-4-yl)acetamide
CID 129323248

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[2-(2-hydroxycyclopentyl)piperidin-1-yl]acetamide?
The IUPAC name of N-ethyl-2-[2-(2-hydroxycyclopentyl)piperidin-1-yl]acetamide (CID 114340200) is N-ethyl-2-[2-(2-hydroxycyclopentyl)piperidin-1-yl]acetamide.
What is the SMILES notation for N-ethyl-2-[2-(2-hydroxycyclopentyl)piperidin-1-yl]acetamide?
The canonical SMILES for N-ethyl-2-[2-(2-hydroxycyclopentyl)piperidin-1-yl]acetamide is CCNC(=O)CN1CCCCC1C1CCCC1O.
What is the InChIKey of N-ethyl-2-[2-(2-hydroxycyclopentyl)piperidin-1-yl]acetamide?
The InChIKey is RTQHXOJOIIZZGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-2-15-14(18)10-16-9-4-3-7-12(16)11-6-5-8-13(11)17/h11-13,17H,2-10H2,1H3,(H,15,18).
What are the key properties of N-ethyl-2-[2-(2-hydroxycyclopentyl)piperidin-1-yl]acetamide?
N-ethyl-2-[2-(2-hydroxycyclopentyl)piperidin-1-yl]acetamide has a molecular weight of 254.37 g/mol, XLogP of 1.14, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[2-(2-hydroxycyclopentyl)piperidin-1-yl]acetamide is sourced from PubChem (CID 114340200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).