1-methoxycyclopentane-1-carbonitrile

C7H11NO — CID 13272709

IUPAC1-methoxycyclopentane-1-carbonitrile
SMILESCOC1(C#N)CCCC1
InChIInChI=1S/C7H11NO/c1-9-7(6-8)4-2-3-5-7/h2-5H2,1H3
InChIKeyAIQQWPIHPKNKDO-UHFFFAOYSA-N
MW125.17 g/mol
LogP1.47
Rot. Bonds1

About 1-methoxycyclopentane-1-carbonitrile

1-methoxycyclopentane-1-carbonitrile (PubChem CID 13272709) has the molecular formula C7H11NO and a molecular weight of 125.17 g/mol. Its IUPAC name is 1-methoxycyclopentane-1-carbonitrile.

Molecular Properties

Compound Name1-methoxycyclopentane-1-carbonitrile
PubChem CID13272709
Molecular FormulaC7H11NO
Molecular Weight125.17 g/mol
Exact Mass125.08
IUPAC Name1-methoxycyclopentane-1-carbonitrile
SMILESCOC1(C#N)CCCC1
InChIInChI=1S/C7H11NO/c1-9-7(6-8)4-2-3-5-7/h2-5H2,1H3
InChIKeyAIQQWPIHPKNKDO-UHFFFAOYSA-N
XLogP1.47
TPSA33.02 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.17
LogP ≤ 51.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-methoxycyclopentane-1-carbonitrile?
The IUPAC name of 1-methoxycyclopentane-1-carbonitrile (CID 13272709) is 1-methoxycyclopentane-1-carbonitrile.
What is the SMILES notation for 1-methoxycyclopentane-1-carbonitrile?
The canonical SMILES for 1-methoxycyclopentane-1-carbonitrile is COC1(C#N)CCCC1.
What is the InChIKey of 1-methoxycyclopentane-1-carbonitrile?
The InChIKey is AIQQWPIHPKNKDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO/c1-9-7(6-8)4-2-3-5-7/h2-5H2,1H3.
What are the key properties of 1-methoxycyclopentane-1-carbonitrile?
1-methoxycyclopentane-1-carbonitrile has a molecular weight of 125.17 g/mol, XLogP of 1.47, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxycyclopentane-1-carbonitrile is sourced from PubChem (CID 13272709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).