N-[3-[(Z)-prop-1-enyl]iminoprop-1-en-2-yl]cyclopropanecarboxamide

C10H14N2O — CID 143916021

IUPACN-[3-[(Z)-prop-1-enyl]iminoprop-1-en-2-yl]cyclopropanecarboxamide
SMILESC=C(/C=N/C=C\C)NC(=O)C1CC1
InChIInChI=1S/C10H14N2O/c1-3-6-11-7-8(2)12-10(13)9-4-5-9/h3,6-7,9H,2,4-5H2,1H3,(H,12,13)/b6-3-,11-7+
InChIKeyLESYEVRXEOIYGX-TZFLZTJBSA-N
MW178.23 g/mol
LogP1.63
Rot. Bonds4

About N-[3-[(Z)-prop-1-enyl]iminoprop-1-en-2-yl]cyclopropanecarboxamide

N-[3-[(Z)-prop-1-enyl]iminoprop-1-en-2-yl]cyclopropanecarboxamide (PubChem CID 143916021) has the molecular formula C10H14N2O and a molecular weight of 178.23 g/mol. Its IUPAC name is N-[3-[(Z)-prop-1-enyl]iminoprop-1-en-2-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[3-[(Z)-prop-1-enyl]iminoprop-1-en-2-yl]cyclopropanecarboxamide
PubChem CID143916021
Molecular FormulaC10H14N2O
Molecular Weight178.23 g/mol
Exact Mass178.11
IUPAC NameN-[3-[(Z)-prop-1-enyl]iminoprop-1-en-2-yl]cyclopropanecarboxamide
SMILESC=C(/C=N/C=C\C)NC(=O)C1CC1
InChIInChI=1S/C10H14N2O/c1-3-6-11-7-8(2)12-10(13)9-4-5-9/h3,6-7,9H,2,4-5H2,1H3,(H,12,13)/b6-3-,11-7+
InChIKeyLESYEVRXEOIYGX-TZFLZTJBSA-N
XLogP1.63
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[N-ethenyl-C-[1-(methylamino)ethenyl]carbonimidoyl]cyclopropanecarboxamide
CID 146644144
N-[(3Z,5Z)-5-methylhepta-1,3,5-trien-2-yl]cyclohexanecarboxamide
CID 142206838
N-butanoylcyclopropanecarboxamide
CID 89311157
N-[(E)-but-2-en-2-yl]cyclohexanecarboxamide
CID 23629184
N-[(1E)-1-(dimethylamino)buta-1,3-dien-2-yl]cyclopropanecarboxamide
CID 135278502
N-[C-[(E)-2-chloro-2-(methylideneamino)ethenyl]-N-methylcarbonimidoyl]cyclopropanecarboxamide
CID 165133968
N-(cyclopropanecarbonyl)azepane-1-carboxamide
CID 110866290
N-[2-[[(E)-but-2-enoyl]amino]ethyl]cyclopropanecarboxamide
CID 115569712
ethyl N-(cyclopropanecarbonyl)carbamate
CID 45084465
(1S)-N-buta-1,3-dien-2-yl-3,3-difluorocyclohexane-1-carboxamide
CID 177192865
cyclohexane-1,4-dicarboxylic acid;prop-1-ene
CID 70631081
acetaldehyde;N-cyclohexylcyclopropanecarboxamide
CID 143959717

Frequently Asked Questions

What is the IUPAC name of N-[3-[(Z)-prop-1-enyl]iminoprop-1-en-2-yl]cyclopropanecarboxamide?
The IUPAC name of N-[3-[(Z)-prop-1-enyl]iminoprop-1-en-2-yl]cyclopropanecarboxamide (CID 143916021) is N-[3-[(Z)-prop-1-enyl]iminoprop-1-en-2-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[3-[(Z)-prop-1-enyl]iminoprop-1-en-2-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[3-[(Z)-prop-1-enyl]iminoprop-1-en-2-yl]cyclopropanecarboxamide is C=C(/C=N/C=C\C)NC(=O)C1CC1.
What is the InChIKey of N-[3-[(Z)-prop-1-enyl]iminoprop-1-en-2-yl]cyclopropanecarboxamide?
The InChIKey is LESYEVRXEOIYGX-TZFLZTJBSA-N. The full InChI is InChI=1S/C10H14N2O/c1-3-6-11-7-8(2)12-10(13)9-4-5-9/h3,6-7,9H,2,4-5H2,1H3,(H,12,13)/b6-3-,11-7+.
What are the key properties of N-[3-[(Z)-prop-1-enyl]iminoprop-1-en-2-yl]cyclopropanecarboxamide?
N-[3-[(Z)-prop-1-enyl]iminoprop-1-en-2-yl]cyclopropanecarboxamide has a molecular weight of 178.23 g/mol, XLogP of 1.63, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(Z)-prop-1-enyl]iminoprop-1-en-2-yl]cyclopropanecarboxamide is sourced from PubChem (CID 143916021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).