(E)-4-imino-N,N-dimethylpent-2-en-2-amine

C7H14N2 — CID 123583193

IUPAC(E)-4-imino-N,N-dimethylpent-2-en-2-amine
SMILES[H]/N=C(C)/C=C(\C)N(C)C
InChIInChI=1S/C7H14N2/c1-6(8)5-7(2)9(3)4/h5,8H,1-4H3/b7-5+,8-6+
InChIKeyWSIVCAFBUNVZHN-KQQUZDAGSA-N
MW126.20 g/mol
LogP1.49
Rot. Bonds2

About (E)-4-imino-N,N-dimethylpent-2-en-2-amine

(E)-4-imino-N,N-dimethylpent-2-en-2-amine (PubChem CID 123583193) has the molecular formula C7H14N2 and a molecular weight of 126.20 g/mol. Its IUPAC name is (E)-4-imino-N,N-dimethylpent-2-en-2-amine.

Molecular Properties

Compound Name(E)-4-imino-N,N-dimethylpent-2-en-2-amine
PubChem CID123583193
Molecular FormulaC7H14N2
Molecular Weight126.20 g/mol
Exact Mass126.12
IUPAC Name(E)-4-imino-N,N-dimethylpent-2-en-2-amine
SMILES[H]/N=C(C)/C=C(\C)N(C)C
InChIInChI=1S/C7H14N2/c1-6(8)5-7(2)9(3)4/h5,8H,1-4H3/b7-5+,8-6+
InChIKeyWSIVCAFBUNVZHN-KQQUZDAGSA-N
XLogP1.49
TPSA27.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 51.49
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

(E)-3-(dimethylamino)but-2-enimidamide
CID 143341120
[(Z)-4-iminopent-2-en-2-yl]oxidanium
CID 143658651
(E)-4-imino-2-methylpent-2-enenitrile
CID 145089299
(3Z,5Z)-4-methylhepta-3,5-dien-2-imine
CID 89477351
(Z)-4-N-ethylidenepent-3-ene-2,4-diimine
CID 154517180
N-hydrazinyl-N-methylethanimidamide
CID 143620098
N-cyano-N-methylethanimidamide
CID 11629589
(E)-2-(trifluoromethyl)pent-2-ene-1,4-diimine
CID 165143463
N-(3-aminopropyl)-N-methylethanimidamide
CID 166905303
N-methyl-N-[1-(methylamino)ethyl]ethanimidamide
CID 146392656
(3E)-4-N-methylidenehepta-3,6-diene-2,4-diimine
CID 123302768
2-[ethanimidoyl(methyl)amino]propanoic acid
CID 59020920

Frequently Asked Questions

What is the IUPAC name of (E)-4-imino-N,N-dimethylpent-2-en-2-amine?
The IUPAC name of (E)-4-imino-N,N-dimethylpent-2-en-2-amine (CID 123583193) is (E)-4-imino-N,N-dimethylpent-2-en-2-amine.
What is the SMILES notation for (E)-4-imino-N,N-dimethylpent-2-en-2-amine?
The canonical SMILES for (E)-4-imino-N,N-dimethylpent-2-en-2-amine is [H]/N=C(C)/C=C(\C)N(C)C.
What is the InChIKey of (E)-4-imino-N,N-dimethylpent-2-en-2-amine?
The InChIKey is WSIVCAFBUNVZHN-KQQUZDAGSA-N. The full InChI is InChI=1S/C7H14N2/c1-6(8)5-7(2)9(3)4/h5,8H,1-4H3/b7-5+,8-6+.
What are the key properties of (E)-4-imino-N,N-dimethylpent-2-en-2-amine?
(E)-4-imino-N,N-dimethylpent-2-en-2-amine has a molecular weight of 126.20 g/mol, XLogP of 1.49, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-4-imino-N,N-dimethylpent-2-en-2-amine is sourced from PubChem (CID 123583193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).