N'-ethenyl-N-methoxy-2-methylpropanimidamide

C7H14N2O — CID 91490081

IUPACN'-ethenyl-N-methoxy-2-methylpropanimidamide
SMILESC=C/N=C(/NOC)C(C)C
InChIInChI=1S/C7H14N2O/c1-5-8-7(6(2)3)9-10-4/h5-6H,1H2,2-4H3,(H,8,9)
InChIKeyVOMLBLMAQMQMGA-UHFFFAOYSA-N
MW142.20 g/mol
LogP1.34
Rot. Bonds3

About N'-ethenyl-N-methoxy-2-methylpropanimidamide

N'-ethenyl-N-methoxy-2-methylpropanimidamide (PubChem CID 91490081) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is N'-ethenyl-N-methoxy-2-methylpropanimidamide.

Molecular Properties

Compound NameN'-ethenyl-N-methoxy-2-methylpropanimidamide
PubChem CID91490081
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC NameN'-ethenyl-N-methoxy-2-methylpropanimidamide
SMILESC=C/N=C(/NOC)C(C)C
InChIInChI=1S/C7H14N2O/c1-5-8-7(6(2)3)9-10-4/h5-6H,1H2,2-4H3,(H,8,9)
InChIKeyVOMLBLMAQMQMGA-UHFFFAOYSA-N
XLogP1.34
TPSA33.62 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N'-ethenyl-N-methoxyethanimidamide
CID 91299645
methyl (E)-2-amino-N-ethenylbut-2-enimidate
CID 143656646
N'-ethenyl-N,N,2-trimethylpropanimidamide
CID 142276539
methyl (Z)-N-ethenyl-2-methylbut-2-enimidate
CID 143178409
N'-ethenyl-2-methylbutanimidamide
CID 155258668
methyl 2-ethenyl-3-methylpent-4-enoate
CID 143849017
3-ethenylimino-4-fluoropent-4-en-2-amine
CID 170619288
N-ethenyl-5-methyl-4-methylidenehexan-3-imine
CID 177170143
ethyl (2E)-4-ethenylimino-5-methoxyhexa-2,5-dienoate
CID 177208706
ethenyl N-methoxycarbamate
CID 59601717
N-ethenoxy-2-methylpropanamide
CID 174437666
N'-amino-2-methyl-N-(methylideneamino)propanimidamide
CID 89187991

Frequently Asked Questions

What is the IUPAC name of N'-ethenyl-N-methoxy-2-methylpropanimidamide?
The IUPAC name of N'-ethenyl-N-methoxy-2-methylpropanimidamide (CID 91490081) is N'-ethenyl-N-methoxy-2-methylpropanimidamide.
What is the SMILES notation for N'-ethenyl-N-methoxy-2-methylpropanimidamide?
The canonical SMILES for N'-ethenyl-N-methoxy-2-methylpropanimidamide is C=C/N=C(/NOC)C(C)C.
What is the InChIKey of N'-ethenyl-N-methoxy-2-methylpropanimidamide?
The InChIKey is VOMLBLMAQMQMGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O/c1-5-8-7(6(2)3)9-10-4/h5-6H,1H2,2-4H3,(H,8,9).
What are the key properties of N'-ethenyl-N-methoxy-2-methylpropanimidamide?
N'-ethenyl-N-methoxy-2-methylpropanimidamide has a molecular weight of 142.20 g/mol, XLogP of 1.34, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethenyl-N-methoxy-2-methylpropanimidamide is sourced from PubChem (CID 91490081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).