(Z,2E)-2-[(methylideneamino)methylidene]pent-3-en-1-amine

C7H12N2 — CID 134185850

IUPAC(Z,2E)-2-[(methylideneamino)methylidene]pent-3-en-1-amine
SMILESC=N/C=C(\C=C/C)CN
InChIInChI=1S/C7H12N2/c1-3-4-7(5-8)6-9-2/h3-4,6H,2,5,8H2,1H3/b4-3-,7-6+
InChIKeyATXBIVSPWBCXOS-WWVFNRLHSA-N
MW124.19 g/mol
LogP1.11
Rot. Bonds3

About (Z,2E)-2-[(methylideneamino)methylidene]pent-3-en-1-amine

(Z,2E)-2-[(methylideneamino)methylidene]pent-3-en-1-amine (PubChem CID 134185850) has the molecular formula C7H12N2 and a molecular weight of 124.19 g/mol. Its IUPAC name is (Z,2E)-2-[(methylideneamino)methylidene]pent-3-en-1-amine.

Molecular Properties

Compound Name(Z,2E)-2-[(methylideneamino)methylidene]pent-3-en-1-amine
PubChem CID134185850
Molecular FormulaC7H12N2
Molecular Weight124.19 g/mol
Exact Mass124.10
IUPAC Name(Z,2E)-2-[(methylideneamino)methylidene]pent-3-en-1-amine
SMILESC=N/C=C(\C=C/C)CN
InChIInChI=1S/C7H12N2/c1-3-4-7(5-8)6-9-2/h3-4,6H,2,5,8H2,1H3/b4-3-,7-6+
InChIKeyATXBIVSPWBCXOS-WWVFNRLHSA-N
XLogP1.11
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.19
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z,2E)-2-[(methylideneamino)methylidene]pent-3-en-1-amine?
The IUPAC name of (Z,2E)-2-[(methylideneamino)methylidene]pent-3-en-1-amine (CID 134185850) is (Z,2E)-2-[(methylideneamino)methylidene]pent-3-en-1-amine.
What is the SMILES notation for (Z,2E)-2-[(methylideneamino)methylidene]pent-3-en-1-amine?
The canonical SMILES for (Z,2E)-2-[(methylideneamino)methylidene]pent-3-en-1-amine is C=N/C=C(\C=C/C)CN.
What is the InChIKey of (Z,2E)-2-[(methylideneamino)methylidene]pent-3-en-1-amine?
The InChIKey is ATXBIVSPWBCXOS-WWVFNRLHSA-N. The full InChI is InChI=1S/C7H12N2/c1-3-4-7(5-8)6-9-2/h3-4,6H,2,5,8H2,1H3/b4-3-,7-6+.
What are the key properties of (Z,2E)-2-[(methylideneamino)methylidene]pent-3-en-1-amine?
(Z,2E)-2-[(methylideneamino)methylidene]pent-3-en-1-amine has a molecular weight of 124.19 g/mol, XLogP of 1.11, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z,2E)-2-[(methylideneamino)methylidene]pent-3-en-1-amine is sourced from PubChem (CID 134185850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).