2-aminocyclopropane-1-carbonitrile

C4H6N2 — CID 21163867

IUPAC2-aminocyclopropane-1-carbonitrile
SMILESN#CC1CC1N
InChIInChI=1S/C4H6N2/c5-2-3-1-4(3)6/h3-4H,1,6H2
InChIKeyKIXULKZBISIENP-UHFFFAOYSA-N
MW82.11 g/mol
LogP-0.14
Rot. Bonds

About 2-aminocyclopropane-1-carbonitrile

2-aminocyclopropane-1-carbonitrile (PubChem CID 21163867) has the molecular formula C4H6N2 and a molecular weight of 82.11 g/mol. Its IUPAC name is 2-aminocyclopropane-1-carbonitrile.

Molecular Properties

Compound Name2-aminocyclopropane-1-carbonitrile
PubChem CID21163867
Molecular FormulaC4H6N2
Molecular Weight82.11 g/mol
Exact Mass82.05
IUPAC Name2-aminocyclopropane-1-carbonitrile
SMILESN#CC1CC1N
InChIInChI=1S/C4H6N2/c5-2-3-1-4(3)6/h3-4H,1,6H2
InChIKeyKIXULKZBISIENP-UHFFFAOYSA-N
XLogP-0.14
TPSA49.81 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50082.11
LogP ≤ 5-0.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-aminocyclopropane-1-carbonitrile?
The IUPAC name of 2-aminocyclopropane-1-carbonitrile (CID 21163867) is 2-aminocyclopropane-1-carbonitrile.
What is the SMILES notation for 2-aminocyclopropane-1-carbonitrile?
The canonical SMILES for 2-aminocyclopropane-1-carbonitrile is N#CC1CC1N.
What is the InChIKey of 2-aminocyclopropane-1-carbonitrile?
The InChIKey is KIXULKZBISIENP-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6N2/c5-2-3-1-4(3)6/h3-4H,1,6H2.
What are the key properties of 2-aminocyclopropane-1-carbonitrile?
2-aminocyclopropane-1-carbonitrile has a molecular weight of 82.11 g/mol, XLogP of -0.14, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-aminocyclopropane-1-carbonitrile is sourced from PubChem (CID 21163867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).