2-[1-(methylamino)cyclopentyl]acetonitrile

C8H14N2 — CID 10486915

IUPAC2-[1-(methylamino)cyclopentyl]acetonitrile
SMILESCNC1(CC#N)CCCC1
InChIInChI=1S/C8H14N2/c1-10-8(6-7-9)4-2-3-5-8/h10H,2-6H2,1H3
InChIKeyGWXSDLJKQUFJFC-UHFFFAOYSA-N
MW138.21 g/mol
LogP1.43
Rot. Bonds2

About 2-[1-(methylamino)cyclopentyl]acetonitrile

2-[1-(methylamino)cyclopentyl]acetonitrile (PubChem CID 10486915) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is 2-[1-(methylamino)cyclopentyl]acetonitrile.

Molecular Properties

Compound Name2-[1-(methylamino)cyclopentyl]acetonitrile
PubChem CID10486915
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC Name2-[1-(methylamino)cyclopentyl]acetonitrile
SMILESCNC1(CC#N)CCCC1
InChIInChI=1S/C8H14N2/c1-10-8(6-7-9)4-2-3-5-8/h10H,2-6H2,1H3
InChIKeyGWXSDLJKQUFJFC-UHFFFAOYSA-N
XLogP1.43
TPSA35.82 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[1-(methylamino)cyclopentyl]acetonitrile?
The IUPAC name of 2-[1-(methylamino)cyclopentyl]acetonitrile (CID 10486915) is 2-[1-(methylamino)cyclopentyl]acetonitrile.
What is the SMILES notation for 2-[1-(methylamino)cyclopentyl]acetonitrile?
The canonical SMILES for 2-[1-(methylamino)cyclopentyl]acetonitrile is CNC1(CC#N)CCCC1.
What is the InChIKey of 2-[1-(methylamino)cyclopentyl]acetonitrile?
The InChIKey is GWXSDLJKQUFJFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2/c1-10-8(6-7-9)4-2-3-5-8/h10H,2-6H2,1H3.
What are the key properties of 2-[1-(methylamino)cyclopentyl]acetonitrile?
2-[1-(methylamino)cyclopentyl]acetonitrile has a molecular weight of 138.21 g/mol, XLogP of 1.43, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(methylamino)cyclopentyl]acetonitrile is sourced from PubChem (CID 10486915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).