2-(cyclopropylmethylamino)-2-methylpropanenitrile

C8H14N2 — CID 60995083

IUPAC2-(cyclopropylmethylamino)-2-methylpropanenitrile
SMILESCC(C)(C#N)NCC1CC1
InChIInChI=1S/C8H14N2/c1-8(2,6-9)10-5-7-3-4-7/h7,10H,3-5H2,1-2H3
InChIKeyFJBUSUFBMHSXCA-UHFFFAOYSA-N
MW138.21 g/mol
LogP1.29
Rot. Bonds3

About 2-(cyclopropylmethylamino)-2-methylpropanenitrile

2-(cyclopropylmethylamino)-2-methylpropanenitrile (PubChem CID 60995083) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is 2-(cyclopropylmethylamino)-2-methylpropanenitrile.

Molecular Properties

Compound Name2-(cyclopropylmethylamino)-2-methylpropanenitrile
PubChem CID60995083
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC Name2-(cyclopropylmethylamino)-2-methylpropanenitrile
SMILESCC(C)(C#N)NCC1CC1
InChIInChI=1S/C8H14N2/c1-8(2,6-9)10-5-7-3-4-7/h7,10H,3-5H2,1-2H3
InChIKeyFJBUSUFBMHSXCA-UHFFFAOYSA-N
XLogP1.29
TPSA35.82 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(Cyclopropylamino)-2-methylpropanenitrile
CID 2530247
3-(tert-BUTYLAMINO)PROPIONITRILE
CID 2757246
2-Methyl-2-(propylamino)propanenitrile
CID 12724400
2-Methyl-2-((2-methylpropyl)amino)propanenitrile
CID 28702595
beta-Butylaminoisobutyronitrile
CID 143955
N-(2-cyanopropyl)-3-cyanopropylamine
CID 129661445
3,3,3-Trifluoro-2-[[(2-methylcyclopropyl)amino]methyl]propanenitrile
CID 103367234
3,3,3-Trifluoro-2-[[(1-methylcyclopropyl)amino]methyl]propanenitrile
CID 103367564
2-Methyl-3-[[1-(trifluoromethyl)cyclopropyl]amino]propanenitrile
CID 106212238
2-(Cyclopropylmethylamino)-3,3,3-trifluoro-2-methylpropanenitrile
CID 106523269
3-[(Cyclopropylmethyl)amino]propanenitrile
CID 18348907
Tert-butyl(cyclopropylmethyl)amine
CID 20752805

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethylamino)-2-methylpropanenitrile?
The IUPAC name of 2-(cyclopropylmethylamino)-2-methylpropanenitrile (CID 60995083) is 2-(cyclopropylmethylamino)-2-methylpropanenitrile.
What is the SMILES notation for 2-(cyclopropylmethylamino)-2-methylpropanenitrile?
The canonical SMILES for 2-(cyclopropylmethylamino)-2-methylpropanenitrile is CC(C)(C#N)NCC1CC1.
What is the InChIKey of 2-(cyclopropylmethylamino)-2-methylpropanenitrile?
The InChIKey is FJBUSUFBMHSXCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2/c1-8(2,6-9)10-5-7-3-4-7/h7,10H,3-5H2,1-2H3.
What are the key properties of 2-(cyclopropylmethylamino)-2-methylpropanenitrile?
2-(cyclopropylmethylamino)-2-methylpropanenitrile has a molecular weight of 138.21 g/mol, XLogP of 1.29, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethylamino)-2-methylpropanenitrile is sourced from PubChem (CID 60995083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).