2-aminopentanenitrile

C5H10N2 — CID 10171288

IUPAC2-aminopentanenitrile
SMILESCCCC(N)C#N
InChIInChI=1S/C5H10N2/c1-2-3-5(7)4-6/h5H,2-3,7H2,1H3
InChIKeyRPMBPYXLPIWSFJ-UHFFFAOYSA-N
MW98.15 g/mol
LogP0.64
Rot. Bonds2

About 2-aminopentanenitrile

2-aminopentanenitrile (PubChem CID 10171288) has the molecular formula C5H10N2 and a molecular weight of 98.15 g/mol. Its IUPAC name is 2-aminopentanenitrile.

Molecular Properties

Compound Name2-aminopentanenitrile
PubChem CID10171288
Molecular FormulaC5H10N2
Molecular Weight98.15 g/mol
Exact Mass98.08
IUPAC Name2-aminopentanenitrile
SMILESCCCC(N)C#N
InChIInChI=1S/C5H10N2/c1-2-3-5(7)4-6/h5H,2-3,7H2,1H3
InChIKeyRPMBPYXLPIWSFJ-UHFFFAOYSA-N
XLogP0.64
TPSA49.81 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50098.15
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-aminopentanenitrile?
The IUPAC name of 2-aminopentanenitrile (CID 10171288) is 2-aminopentanenitrile.
What is the SMILES notation for 2-aminopentanenitrile?
The canonical SMILES for 2-aminopentanenitrile is CCCC(N)C#N.
What is the InChIKey of 2-aminopentanenitrile?
The InChIKey is RPMBPYXLPIWSFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2/c1-2-3-5(7)4-6/h5H,2-3,7H2,1H3.
What are the key properties of 2-aminopentanenitrile?
2-aminopentanenitrile has a molecular weight of 98.15 g/mol, XLogP of 0.64, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-aminopentanenitrile is sourced from PubChem (CID 10171288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).