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

C14H26N2O2 — CID 56787484

IUPACN-cyclopentyl-2-[4-(1-hydroxyethyl)piperidin-1-yl]acetamide
SMILESCC(O)C1CCN(CC(=O)NC2CCCC2)CC1
InChIInChI=1S/C14H26N2O2/c1-11(17)12-6-8-16(9-7-12)10-14(18)15-13-4-2-3-5-13/h11-13,17H,2-10H2,1H3,(H,15,18)
InChIKeyQBXIEZJPQDOOJV-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.14
Rot. Bonds4

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

N-cyclopentyl-2-[4-(1-hydroxyethyl)piperidin-1-yl]acetamide (PubChem CID 56787484) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is N-cyclopentyl-2-[4-(1-hydroxyethyl)piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[4-(1-hydroxyethyl)piperidin-1-yl]acetamide
PubChem CID56787484
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC NameN-cyclopentyl-2-[4-(1-hydroxyethyl)piperidin-1-yl]acetamide
SMILESCC(O)C1CCN(CC(=O)NC2CCCC2)CC1
InChIInChI=1S/C14H26N2O2/c1-11(17)12-6-8-16(9-7-12)10-14(18)15-13-4-2-3-5-13/h11-13,17H,2-10H2,1H3,(H,15,18)
InChIKeyQBXIEZJPQDOOJV-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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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[4-(1-hydroxyethyl)piperidin-1-yl]acetamide?
The IUPAC name of N-cyclopentyl-2-[4-(1-hydroxyethyl)piperidin-1-yl]acetamide (CID 56787484) is N-cyclopentyl-2-[4-(1-hydroxyethyl)piperidin-1-yl]acetamide.
What is the SMILES notation for N-cyclopentyl-2-[4-(1-hydroxyethyl)piperidin-1-yl]acetamide?
The canonical SMILES for N-cyclopentyl-2-[4-(1-hydroxyethyl)piperidin-1-yl]acetamide is CC(O)C1CCN(CC(=O)NC2CCCC2)CC1.
What is the InChIKey of N-cyclopentyl-2-[4-(1-hydroxyethyl)piperidin-1-yl]acetamide?
The InChIKey is QBXIEZJPQDOOJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-11(17)12-6-8-16(9-7-12)10-14(18)15-13-4-2-3-5-13/h11-13,17H,2-10H2,1H3,(H,15,18).
What are the key properties of N-cyclopentyl-2-[4-(1-hydroxyethyl)piperidin-1-yl]acetamide?
N-cyclopentyl-2-[4-(1-hydroxyethyl)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-cyclopentyl-2-[4-(1-hydroxyethyl)piperidin-1-yl]acetamide is sourced from PubChem (CID 56787484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).