N-[C-methyl-N-[(Z)-prop-1-enyl]carbonimidoyl]formamide

C6H10N2O — CID 136593314

IUPACN-[C-methyl-N-[(Z)-prop-1-enyl]carbonimidoyl]formamide
SMILESC/C=C\N=C(/C)NC=O
InChIInChI=1S/C6H10N2O/c1-3-4-7-6(2)8-5-9/h3-5H,1-2H3,(H,7,8,9)/b4-3-
InChIKeyRMOYOJUSGIVXOR-ARJAWSKDSA-N
MW126.16 g/mol
LogP0.68
Rot. Bonds2

About N-[C-methyl-N-[(Z)-prop-1-enyl]carbonimidoyl]formamide

N-[C-methyl-N-[(Z)-prop-1-enyl]carbonimidoyl]formamide (PubChem CID 136593314) has the molecular formula C6H10N2O and a molecular weight of 126.16 g/mol. Its IUPAC name is N-[C-methyl-N-[(Z)-prop-1-enyl]carbonimidoyl]formamide.

Molecular Properties

Compound NameN-[C-methyl-N-[(Z)-prop-1-enyl]carbonimidoyl]formamide
PubChem CID136593314
Molecular FormulaC6H10N2O
Molecular Weight126.16 g/mol
Exact Mass126.08
IUPAC NameN-[C-methyl-N-[(Z)-prop-1-enyl]carbonimidoyl]formamide
SMILESC/C=C\N=C(/C)NC=O
InChIInChI=1S/C6H10N2O/c1-3-4-7-6(2)8-5-9/h3-5H,1-2H3,(H,7,8,9)/b4-3-
InChIKeyRMOYOJUSGIVXOR-ARJAWSKDSA-N
XLogP0.68
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.16
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

4-[(Z)-prop-1-enyl]iminopentan-2-one
CID 144630009
methyl N-[(E)-prop-1-enyl]ethanimidate
CID 142215629
(Z)-N-[(E)-prop-1-enyl]pent-3-en-2-imine
CID 143911032
N-(1,1-difluoroprop-1-en-2-yl)formamide
CID 174767420
trimethyl-[C-methyl-N-[(Z)-prop-1-enyl]carbonimidoyl]phosphanium
CID 170257532
3,4-dimethyl-N-[(Z)-prop-1-enyl]pent-3-en-2-imine
CID 143339603
N-[(Z)-prop-1-enyl]butan-2-imine
CID 11126202
1,1,1-trifluoro-N-[(Z)-prop-1-enyl]propan-2-imine
CID 143380031
1-N-methyl-2-N-[(Z)-prop-1-enyl]propane-1,2-diimine
CID 118671214
(Z)-4-[(Z)-prop-1-enyl]iminopent-2-en-2-amine
CID 88874705
fluoromethane;methyl 2-methyl-N-[(Z)-prop-1-enyl]prop-2-enimidate
CID 163278180
3-N,4-N-bis[(Z)-prop-1-enyl]hexa-1,5-diene-3,4-diimine
CID 146342540

Frequently Asked Questions

What is the IUPAC name of N-[C-methyl-N-[(Z)-prop-1-enyl]carbonimidoyl]formamide?
The IUPAC name of N-[C-methyl-N-[(Z)-prop-1-enyl]carbonimidoyl]formamide (CID 136593314) is N-[C-methyl-N-[(Z)-prop-1-enyl]carbonimidoyl]formamide.
What is the SMILES notation for N-[C-methyl-N-[(Z)-prop-1-enyl]carbonimidoyl]formamide?
The canonical SMILES for N-[C-methyl-N-[(Z)-prop-1-enyl]carbonimidoyl]formamide is C/C=C\N=C(/C)NC=O.
What is the InChIKey of N-[C-methyl-N-[(Z)-prop-1-enyl]carbonimidoyl]formamide?
The InChIKey is RMOYOJUSGIVXOR-ARJAWSKDSA-N. The full InChI is InChI=1S/C6H10N2O/c1-3-4-7-6(2)8-5-9/h3-5H,1-2H3,(H,7,8,9)/b4-3-.
What are the key properties of N-[C-methyl-N-[(Z)-prop-1-enyl]carbonimidoyl]formamide?
N-[C-methyl-N-[(Z)-prop-1-enyl]carbonimidoyl]formamide has a molecular weight of 126.16 g/mol, XLogP of 0.68, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[C-methyl-N-[(Z)-prop-1-enyl]carbonimidoyl]formamide is sourced from PubChem (CID 136593314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).