N-[1-(oxolan-2-yl)ethyl]cyclopentanecarboxamide

C12H21NO2 — CID 6465968

IUPACN-[1-(oxolan-2-yl)ethyl]cyclopentanecarboxamide
SMILESCC(NC(=O)C1CCCC1)C1CCCO1
InChIInChI=1S/C12H21NO2/c1-9(11-7-4-8-15-11)13-12(14)10-5-2-3-6-10/h9-11H,2-8H2,1H3,(H,13,14)
InChIKeyBMYPTNSDCPURAO-UHFFFAOYSA-N
MW211.30 g/mol
LogP1.86
Rot. Bonds3

About N-[1-(oxolan-2-yl)ethyl]cyclopentanecarboxamide

N-[1-(oxolan-2-yl)ethyl]cyclopentanecarboxamide (PubChem CID 6465968) has the molecular formula C12H21NO2 and a molecular weight of 211.30 g/mol. Its IUPAC name is N-[1-(oxolan-2-yl)ethyl]cyclopentanecarboxamide.

Molecular Properties

Compound NameN-[1-(oxolan-2-yl)ethyl]cyclopentanecarboxamide
PubChem CID6465968
Molecular FormulaC12H21NO2
Molecular Weight211.30 g/mol
Exact Mass211.16
IUPAC NameN-[1-(oxolan-2-yl)ethyl]cyclopentanecarboxamide
SMILESCC(NC(=O)C1CCCC1)C1CCCO1
InChIInChI=1S/C12H21NO2/c1-9(11-7-4-8-15-11)13-12(14)10-5-2-3-6-10/h9-11H,2-8H2,1H3,(H,13,14)
InChIKeyBMYPTNSDCPURAO-UHFFFAOYSA-N
XLogP1.86
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.30
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[1-(oxolan-2-yl)ethyl]cyclopentanecarboxamide?
The IUPAC name of N-[1-(oxolan-2-yl)ethyl]cyclopentanecarboxamide (CID 6465968) is N-[1-(oxolan-2-yl)ethyl]cyclopentanecarboxamide.
What is the SMILES notation for N-[1-(oxolan-2-yl)ethyl]cyclopentanecarboxamide?
The canonical SMILES for N-[1-(oxolan-2-yl)ethyl]cyclopentanecarboxamide is CC(NC(=O)C1CCCC1)C1CCCO1.
What is the InChIKey of N-[1-(oxolan-2-yl)ethyl]cyclopentanecarboxamide?
The InChIKey is BMYPTNSDCPURAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO2/c1-9(11-7-4-8-15-11)13-12(14)10-5-2-3-6-10/h9-11H,2-8H2,1H3,(H,13,14).
What are the key properties of N-[1-(oxolan-2-yl)ethyl]cyclopentanecarboxamide?
N-[1-(oxolan-2-yl)ethyl]cyclopentanecarboxamide has a molecular weight of 211.30 g/mol, XLogP of 1.86, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(oxolan-2-yl)ethyl]cyclopentanecarboxamide is sourced from PubChem (CID 6465968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).