1-aminocyclopentane-1-carbonitrile;ethane

C8H16N2 — CID 143448297

IUPAC1-aminocyclopentane-1-carbonitrile;ethane
SMILESCC.N#CC1(N)CCCC1
InChIInChI=1S/C6H10N2.C2H6/c7-5-6(8)3-1-2-4-6;1-2/h1-4,8H2;1-2H3
InChIKeyKQOHRSIRIPWFOT-UHFFFAOYSA-N
MW140.23 g/mol
LogP1.81
Rot. Bonds

About 1-aminocyclopentane-1-carbonitrile;ethane

1-aminocyclopentane-1-carbonitrile;ethane (PubChem CID 143448297) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is 1-aminocyclopentane-1-carbonitrile;ethane.

Molecular Properties

Compound Name1-aminocyclopentane-1-carbonitrile;ethane
PubChem CID143448297
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name1-aminocyclopentane-1-carbonitrile;ethane
SMILESCC.N#CC1(N)CCCC1
InChIInChI=1S/C6H10N2.C2H6/c7-5-6(8)3-1-2-4-6;1-2/h1-4,8H2;1-2H3
InChIKeyKQOHRSIRIPWFOT-UHFFFAOYSA-N
XLogP1.81
TPSA49.81 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-aminocyclopentane-1-carbonitrile;ethane?
The IUPAC name of 1-aminocyclopentane-1-carbonitrile;ethane (CID 143448297) is 1-aminocyclopentane-1-carbonitrile;ethane.
What is the SMILES notation for 1-aminocyclopentane-1-carbonitrile;ethane?
The canonical SMILES for 1-aminocyclopentane-1-carbonitrile;ethane is CC.N#CC1(N)CCCC1.
What is the InChIKey of 1-aminocyclopentane-1-carbonitrile;ethane?
The InChIKey is KQOHRSIRIPWFOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2.C2H6/c7-5-6(8)3-1-2-4-6;1-2/h1-4,8H2;1-2H3.
What are the key properties of 1-aminocyclopentane-1-carbonitrile;ethane?
1-aminocyclopentane-1-carbonitrile;ethane has a molecular weight of 140.23 g/mol, XLogP of 1.81, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-aminocyclopentane-1-carbonitrile;ethane is sourced from PubChem (CID 143448297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).