1-(dimethylamino)cyclopropane-1-carbonitrile

C6H10N2 — CID 103439594

IUPAC1-(dimethylamino)cyclopropane-1-carbonitrile
SMILESCN(C)C1(C#N)CC1
InChIInChI=1S/C6H10N2/c1-8(2)6(5-7)3-4-6/h3-4H2,1-2H3
InChIKeyHXGIDMLHPGMNNT-UHFFFAOYSA-N
MW110.16 g/mol
LogP0.60
Rot. Bonds1

About 1-(dimethylamino)cyclopropane-1-carbonitrile

1-(dimethylamino)cyclopropane-1-carbonitrile (PubChem CID 103439594) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is 1-(dimethylamino)cyclopropane-1-carbonitrile.

Molecular Properties

Compound Name1-(dimethylamino)cyclopropane-1-carbonitrile
PubChem CID103439594
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC Name1-(dimethylamino)cyclopropane-1-carbonitrile
SMILESCN(C)C1(C#N)CC1
InChIInChI=1S/C6H10N2/c1-8(2)6(5-7)3-4-6/h3-4H2,1-2H3
InChIKeyHXGIDMLHPGMNNT-UHFFFAOYSA-N
XLogP0.60
TPSA27.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 50.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(dimethylamino)cyclopropane-1-carbonitrile?
The IUPAC name of 1-(dimethylamino)cyclopropane-1-carbonitrile (CID 103439594) is 1-(dimethylamino)cyclopropane-1-carbonitrile.
What is the SMILES notation for 1-(dimethylamino)cyclopropane-1-carbonitrile?
The canonical SMILES for 1-(dimethylamino)cyclopropane-1-carbonitrile is CN(C)C1(C#N)CC1.
What is the InChIKey of 1-(dimethylamino)cyclopropane-1-carbonitrile?
The InChIKey is HXGIDMLHPGMNNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2/c1-8(2)6(5-7)3-4-6/h3-4H2,1-2H3.
What are the key properties of 1-(dimethylamino)cyclopropane-1-carbonitrile?
1-(dimethylamino)cyclopropane-1-carbonitrile has a molecular weight of 110.16 g/mol, XLogP of 0.60, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(dimethylamino)cyclopropane-1-carbonitrile is sourced from PubChem (CID 103439594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).