N-(1-cyclopropylethylideneamino)acetamide

C7H12N2O — CID 4106607

IUPACN-(1-cyclopropylethylideneamino)acetamide
SMILESCC(=O)NN=C(C)C1CC1
InChIInChI=1S/C7H12N2O/c1-5(7-3-4-7)8-9-6(2)10/h7H,3-4H2,1-2H3,(H,9,10)
InChIKeySZWPBEIBDDJNCX-UHFFFAOYSA-N
MW140.19 g/mol
LogP0.91
Rot. Bonds2

About N-(1-cyclopropylethylideneamino)acetamide

N-(1-cyclopropylethylideneamino)acetamide (PubChem CID 4106607) has the molecular formula C7H12N2O and a molecular weight of 140.19 g/mol. Its IUPAC name is N-(1-cyclopropylethylideneamino)acetamide.

Molecular Properties

Compound NameN-(1-cyclopropylethylideneamino)acetamide
PubChem CID4106607
Molecular FormulaC7H12N2O
Molecular Weight140.19 g/mol
Exact Mass140.09
IUPAC NameN-(1-cyclopropylethylideneamino)acetamide
SMILESCC(=O)NN=C(C)C1CC1
InChIInChI=1S/C7H12N2O/c1-5(7-3-4-7)8-9-6(2)10/h7H,3-4H2,1-2H3,(H,9,10)
InChIKeySZWPBEIBDDJNCX-UHFFFAOYSA-N
XLogP0.91
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.19
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethylideneamino)acetamide?
The IUPAC name of N-(1-cyclopropylethylideneamino)acetamide (CID 4106607) is N-(1-cyclopropylethylideneamino)acetamide.
What is the SMILES notation for N-(1-cyclopropylethylideneamino)acetamide?
The canonical SMILES for N-(1-cyclopropylethylideneamino)acetamide is CC(=O)NN=C(C)C1CC1.
What is the InChIKey of N-(1-cyclopropylethylideneamino)acetamide?
The InChIKey is SZWPBEIBDDJNCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2O/c1-5(7-3-4-7)8-9-6(2)10/h7H,3-4H2,1-2H3,(H,9,10).
What are the key properties of N-(1-cyclopropylethylideneamino)acetamide?
N-(1-cyclopropylethylideneamino)acetamide has a molecular weight of 140.19 g/mol, XLogP of 0.91, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethylideneamino)acetamide is sourced from PubChem (CID 4106607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).