N-(dicyclopropylmethylideneamino)acetamide

C9H14N2O — CID 4118185

IUPACN-(dicyclopropylmethylideneamino)acetamide
SMILESCC(=O)NN=C(C1CC1)C1CC1
InChIInChI=1S/C9H14N2O/c1-6(12)10-11-9(7-2-3-7)8-4-5-8/h7-8H,2-5H2,1H3,(H,10,12)
InChIKeyCKLQRCPUKMREON-UHFFFAOYSA-N
MW166.22 g/mol
LogP1.30
Rot. Bonds3

About N-(dicyclopropylmethylideneamino)acetamide

N-(dicyclopropylmethylideneamino)acetamide (PubChem CID 4118185) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is N-(dicyclopropylmethylideneamino)acetamide.

Molecular Properties

Compound NameN-(dicyclopropylmethylideneamino)acetamide
PubChem CID4118185
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC NameN-(dicyclopropylmethylideneamino)acetamide
SMILESCC(=O)NN=C(C1CC1)C1CC1
InChIInChI=1S/C9H14N2O/c1-6(12)10-11-9(7-2-3-7)8-4-5-8/h7-8H,2-5H2,1H3,(H,10,12)
InChIKeyCKLQRCPUKMREON-UHFFFAOYSA-N
XLogP1.30
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 51.30
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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Related Compounds

N-[(E)-5-methylhexan-2-ylideneamino]acetamide
CID 134896934
N-[(E)-4-methylpentan-2-ylideneamino]acetamide
CID 6010222
N-[(E)-[(3E)-4-cyclopropyl-3-methoxyiminobutan-2-ylidene]amino]propanamide
CID 135150509
N-(1-cyclopropylpropan-2-ylideneamino)-2-trimethylstannylacetamide
CID 154476267
N-[(E)-3-methylhexan-2-ylideneamino]acetamide
CID 166839391
N-[(Z)-4-propyloctan-3-ylideneamino]acetamide
CID 166839418
N-(2,4-dimethylpentan-3-ylideneamino)acetamide
CID 3552289
N'-(dicyclopropylmethylideneamino)oxamide
CID 3992586
N-(4-methylpentan-2-ylideneamino)acetamide
CID 4101494
N-(1-cyclopropylethylideneamino)acetamide
CID 4106607
N-(1-cyclopropylethylideneamino)cyclopropanecarboxamide
CID 5017631
N-[(E)-1-cyclopropylethylideneamino]cyclopropanecarboxamide
CID 6248883

Frequently Asked Questions

What is the IUPAC name of N-(dicyclopropylmethylideneamino)acetamide?
The IUPAC name of N-(dicyclopropylmethylideneamino)acetamide (CID 4118185) is N-(dicyclopropylmethylideneamino)acetamide.
What is the SMILES notation for N-(dicyclopropylmethylideneamino)acetamide?
The canonical SMILES for N-(dicyclopropylmethylideneamino)acetamide is CC(=O)NN=C(C1CC1)C1CC1.
What is the InChIKey of N-(dicyclopropylmethylideneamino)acetamide?
The InChIKey is CKLQRCPUKMREON-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O/c1-6(12)10-11-9(7-2-3-7)8-4-5-8/h7-8H,2-5H2,1H3,(H,10,12).
What are the key properties of N-(dicyclopropylmethylideneamino)acetamide?
N-(dicyclopropylmethylideneamino)acetamide has a molecular weight of 166.22 g/mol, XLogP of 1.30, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dicyclopropylmethylideneamino)acetamide is sourced from PubChem (CID 4118185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).