N'-[1-[ethyl(methyl)amino]ethenyl]-N-methylidenemethanimidamide

C7H13N3 — CID 143488080

IUPACN'-[1-[ethyl(methyl)amino]ethenyl]-N-methylidenemethanimidamide
SMILESC=N/C=N\C(=C)N(C)CC
InChIInChI=1S/C7H13N3/c1-5-10(4)7(2)9-6-8-3/h6H,2-3,5H2,1,4H3/b9-6-
InChIKeyFGMPLRWRUPBKFJ-TWGQIWQCSA-N
MW139.20 g/mol
LogP1.14
Rot. Bonds4

About N'-[1-[ethyl(methyl)amino]ethenyl]-N-methylidenemethanimidamide

N'-[1-[ethyl(methyl)amino]ethenyl]-N-methylidenemethanimidamide (PubChem CID 143488080) has the molecular formula C7H13N3 and a molecular weight of 139.20 g/mol. Its IUPAC name is N'-[1-[ethyl(methyl)amino]ethenyl]-N-methylidenemethanimidamide.

Molecular Properties

Compound NameN'-[1-[ethyl(methyl)amino]ethenyl]-N-methylidenemethanimidamide
PubChem CID143488080
Molecular FormulaC7H13N3
Molecular Weight139.20 g/mol
Exact Mass139.11
IUPAC NameN'-[1-[ethyl(methyl)amino]ethenyl]-N-methylidenemethanimidamide
SMILESC=N/C=N\C(=C)N(C)CC
InChIInChI=1S/C7H13N3/c1-5-10(4)7(2)9-6-8-3/h6H,2-3,5H2,1,4H3/b9-6-
InChIKeyFGMPLRWRUPBKFJ-TWGQIWQCSA-N
XLogP1.14
TPSA27.96 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.20
LogP ≤ 51.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-ethyl-N-methylbuta-1,3-dien-2-amine
CID 123199652
(2Z,4Z)-N-ethyl-N-methyl-5-(methylideneamino)penta-2,4-dien-2-amine
CID 134185502
N'-[1-[(Z)-2-chloroprop-2-enylideneamino]ethenyl]-N-ethyl-N,N'-dimethylethane-1,2-diamine
CID 156729528
N'-[[[(3Z)-hexa-1,3-dien-2-yl]-methylamino]-methylamino]-N-methylidenemethanimidamide
CID 174101511
N'-(1-chloroethenyl)-N-methylidenemethanimidamide
CID 91023125
N'-[(E)-1-fluoro-2-hydroxypent-2-en-3-yl]-N-methylidenemethanimidamide
CID 143740875
1-ethyl-1-methyl-3-methylideneguanidine
CID 59950676
ethane;N,N,N'-trimethyl-N'-[1-[(Z)-2-methylprop-2-enylideneamino]ethenyl]ethane-1,2-diamine
CID 143958189
N,N-dimethylethanamine;N-[(Z)-prop-1-enyl]methanimine
CID 143693608
N-methylidene-N'-[1-(4-propylpiperidin-1-yl)ethenyl]methanimidamide
CID 142925929
(3Z,4E)-N,4-diethyl-N-methyl-3-[(propan-2-ylideneamino)methylidene]hexa-1,4-dien-2-amine
CID 176966687
(Z)-N-ethyl-3-imino-N-methyl-1-(methylideneamino)prop-1-en-1-amine
CID 90453488

Frequently Asked Questions

What is the IUPAC name of N'-[1-[ethyl(methyl)amino]ethenyl]-N-methylidenemethanimidamide?
The IUPAC name of N'-[1-[ethyl(methyl)amino]ethenyl]-N-methylidenemethanimidamide (CID 143488080) is N'-[1-[ethyl(methyl)amino]ethenyl]-N-methylidenemethanimidamide.
What is the SMILES notation for N'-[1-[ethyl(methyl)amino]ethenyl]-N-methylidenemethanimidamide?
The canonical SMILES for N'-[1-[ethyl(methyl)amino]ethenyl]-N-methylidenemethanimidamide is C=N/C=N\C(=C)N(C)CC.
What is the InChIKey of N'-[1-[ethyl(methyl)amino]ethenyl]-N-methylidenemethanimidamide?
The InChIKey is FGMPLRWRUPBKFJ-TWGQIWQCSA-N. The full InChI is InChI=1S/C7H13N3/c1-5-10(4)7(2)9-6-8-3/h6H,2-3,5H2,1,4H3/b9-6-.
What are the key properties of N'-[1-[ethyl(methyl)amino]ethenyl]-N-methylidenemethanimidamide?
N'-[1-[ethyl(methyl)amino]ethenyl]-N-methylidenemethanimidamide has a molecular weight of 139.20 g/mol, XLogP of 1.14, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[1-[ethyl(methyl)amino]ethenyl]-N-methylidenemethanimidamide is sourced from PubChem (CID 143488080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).