2-(dimethylamino)-N,2-dimethylcyclopropane-1-carboxamide

C8H16N2O — CID 70501157

IUPAC2-(dimethylamino)-N,2-dimethylcyclopropane-1-carboxamide
SMILESCNC(=O)C1CC1(C)N(C)C
InChIInChI=1S/C8H16N2O/c1-8(10(3)4)5-6(8)7(11)9-2/h6H,5H2,1-4H3,(H,9,11)
InChIKeyXGSLPTYSFSHLGK-UHFFFAOYSA-N
MW156.23 g/mol
LogP0.07
Rot. Bonds2

About 2-(dimethylamino)-N,2-dimethylcyclopropane-1-carboxamide

2-(dimethylamino)-N,2-dimethylcyclopropane-1-carboxamide (PubChem CID 70501157) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is 2-(dimethylamino)-N,2-dimethylcyclopropane-1-carboxamide.

Molecular Properties

Compound Name2-(dimethylamino)-N,2-dimethylcyclopropane-1-carboxamide
PubChem CID70501157
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name2-(dimethylamino)-N,2-dimethylcyclopropane-1-carboxamide
SMILESCNC(=O)C1CC1(C)N(C)C
InChIInChI=1S/C8H16N2O/c1-8(10(3)4)5-6(8)7(11)9-2/h6H,5H2,1-4H3,(H,9,11)
InChIKeyXGSLPTYSFSHLGK-UHFFFAOYSA-N
XLogP0.07
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N,2-dimethylcyclopropane-1-carboxamide?
The IUPAC name of 2-(dimethylamino)-N,2-dimethylcyclopropane-1-carboxamide (CID 70501157) is 2-(dimethylamino)-N,2-dimethylcyclopropane-1-carboxamide.
What is the SMILES notation for 2-(dimethylamino)-N,2-dimethylcyclopropane-1-carboxamide?
The canonical SMILES for 2-(dimethylamino)-N,2-dimethylcyclopropane-1-carboxamide is CNC(=O)C1CC1(C)N(C)C.
What is the InChIKey of 2-(dimethylamino)-N,2-dimethylcyclopropane-1-carboxamide?
The InChIKey is XGSLPTYSFSHLGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-8(10(3)4)5-6(8)7(11)9-2/h6H,5H2,1-4H3,(H,9,11).
What are the key properties of 2-(dimethylamino)-N,2-dimethylcyclopropane-1-carboxamide?
2-(dimethylamino)-N,2-dimethylcyclopropane-1-carboxamide has a molecular weight of 156.23 g/mol, XLogP of 0.07, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N,2-dimethylcyclopropane-1-carboxamide is sourced from PubChem (CID 70501157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).