2-cyano-N-(2-cyclopropylpropan-2-yl)propanamide

C10H16N2O — CID 103718279

IUPAC2-cyano-N-(2-cyclopropylpropan-2-yl)propanamide
SMILESCC(C#N)C(=O)NC(C)(C)C1CC1
InChIInChI=1S/C10H16N2O/c1-7(6-11)9(13)12-10(2,3)8-4-5-8/h7-8H,4-5H2,1-3H3,(H,12,13)
InChIKeyWFQOUMNHPGABIB-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.45
Rot. Bonds3

About 2-cyano-N-(2-cyclopropylpropan-2-yl)propanamide

2-cyano-N-(2-cyclopropylpropan-2-yl)propanamide (PubChem CID 103718279) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 2-cyano-N-(2-cyclopropylpropan-2-yl)propanamide.

Molecular Properties

Compound Name2-cyano-N-(2-cyclopropylpropan-2-yl)propanamide
PubChem CID103718279
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name2-cyano-N-(2-cyclopropylpropan-2-yl)propanamide
SMILESCC(C#N)C(=O)NC(C)(C)C1CC1
InChIInChI=1S/C10H16N2O/c1-7(6-11)9(13)12-10(2,3)8-4-5-8/h7-8H,4-5H2,1-3H3,(H,12,13)
InChIKeyWFQOUMNHPGABIB-UHFFFAOYSA-N
XLogP1.45
TPSA52.89 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-cyclopropylpropan-2-yl)-2-methyl-3-(methylamino)propanamide
CID 103809622
2-amino-N-(2-cyclopropylpropan-2-yl)-3-methylpentanamide
CID 103832973
2-cyano-N-(4-hydroxy-2-methylbutan-2-yl)propanamide
CID 115968634
2-cyano-N-(2-cyanobutan-2-yl)propanamide
CID 131175736
2-cyano-N-(2,2-dimethylcyclohexyl)propanamide
CID 79877982
2-cyano-N-(3-tricyclo[3.2.1.02,4]octanyl)propanamide
CID 103767079
N-tert-butyl-2-(2-cyclopropylpropan-2-ylamino)propanamide
CID 104577778
2-cyano-N-[(1R,2R)-2-hydroxycyclobutyl]propanamide
CID 130670272
2-cyano-N-(oxetan-3-yl)propanamide
CID 163414148
2-[(2-cyclopropylpropan-2-ylcarbamoylamino)methyl]-3-methylbutanoic acid
CID 114111567
N-(2-cyclopropylpropan-2-yl)-2,2,2-trifluoroacetamide
CID 103691326
2-cyano-N-(2,2-difluoropropyl)propanamide
CID 143242049

Frequently Asked Questions

What is the IUPAC name of 2-cyano-N-(2-cyclopropylpropan-2-yl)propanamide?
The IUPAC name of 2-cyano-N-(2-cyclopropylpropan-2-yl)propanamide (CID 103718279) is 2-cyano-N-(2-cyclopropylpropan-2-yl)propanamide.
What is the SMILES notation for 2-cyano-N-(2-cyclopropylpropan-2-yl)propanamide?
The canonical SMILES for 2-cyano-N-(2-cyclopropylpropan-2-yl)propanamide is CC(C#N)C(=O)NC(C)(C)C1CC1.
What is the InChIKey of 2-cyano-N-(2-cyclopropylpropan-2-yl)propanamide?
The InChIKey is WFQOUMNHPGABIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-7(6-11)9(13)12-10(2,3)8-4-5-8/h7-8H,4-5H2,1-3H3,(H,12,13).
What are the key properties of 2-cyano-N-(2-cyclopropylpropan-2-yl)propanamide?
2-cyano-N-(2-cyclopropylpropan-2-yl)propanamide has a molecular weight of 180.25 g/mol, XLogP of 1.45, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyano-N-(2-cyclopropylpropan-2-yl)propanamide is sourced from PubChem (CID 103718279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).