(Z)-N-(methylideneamino)hept-2-en-2-amine

C8H16N2 — CID 134535297

IUPAC(Z)-N-(methylideneamino)hept-2-en-2-amine
SMILESC=NN/C(C)=C\CCCC
InChIInChI=1S/C8H16N2/c1-4-5-6-7-8(2)10-9-3/h7,10H,3-6H2,1-2H3/b8-7-
InChIKeyAMHVHZGWGWNEJG-FPLPWBNLSA-N
MW140.23 g/mol
LogP2.29
Rot. Bonds5

About (Z)-N-(methylideneamino)hept-2-en-2-amine

(Z)-N-(methylideneamino)hept-2-en-2-amine (PubChem CID 134535297) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is (Z)-N-(methylideneamino)hept-2-en-2-amine.

Molecular Properties

Compound Name(Z)-N-(methylideneamino)hept-2-en-2-amine
PubChem CID134535297
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name(Z)-N-(methylideneamino)hept-2-en-2-amine
SMILESC=NN/C(C)=C\CCCC
InChIInChI=1S/C8H16N2/c1-4-5-6-7-8(2)10-9-3/h7,10H,3-6H2,1-2H3/b8-7-
InChIKeyAMHVHZGWGWNEJG-FPLPWBNLSA-N
XLogP2.29
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(Z)-N-methylhept-2-en-2-amine
CID 90448408
(Z)-2-methoxyhept-2-ene
CID 21160203
N-[(Z)-hept-2-en-2-yl]-2-methylprop-2-en-1-imine
CID 167041258
lithium hept-2-en-2-olate
CID 134859584
4,5-dimethyldeca-3,5-diene
CID 76540100
N-[(E)-hept-2-en-2-yl]-3-sulfanylpropanamide
CID 174347362
methyl (E)-2-methylhept-2-enoate
CID 13122847
4-methylnona-2,4-diene
CID 123785331
(E)-N-(methylideneamino)hex-3-en-3-amine
CID 126654045
(3E)-3-methylnona-1,3-diene
CID 13382655
(2E,4Z)-4-methylnona-2,4-diene
CID 139728618
N'-butyl-2-methylhept-2-enehydrazide
CID 141470562

Frequently Asked Questions

What is the IUPAC name of (Z)-N-(methylideneamino)hept-2-en-2-amine?
The IUPAC name of (Z)-N-(methylideneamino)hept-2-en-2-amine (CID 134535297) is (Z)-N-(methylideneamino)hept-2-en-2-amine.
What is the SMILES notation for (Z)-N-(methylideneamino)hept-2-en-2-amine?
The canonical SMILES for (Z)-N-(methylideneamino)hept-2-en-2-amine is C=NN/C(C)=C\CCCC.
What is the InChIKey of (Z)-N-(methylideneamino)hept-2-en-2-amine?
The InChIKey is AMHVHZGWGWNEJG-FPLPWBNLSA-N. The full InChI is InChI=1S/C8H16N2/c1-4-5-6-7-8(2)10-9-3/h7,10H,3-6H2,1-2H3/b8-7-.
What are the key properties of (Z)-N-(methylideneamino)hept-2-en-2-amine?
(Z)-N-(methylideneamino)hept-2-en-2-amine has a molecular weight of 140.23 g/mol, XLogP of 2.29, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-(methylideneamino)hept-2-en-2-amine is sourced from PubChem (CID 134535297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).