(Z)-4-methyl-3-methyliminopent-1-en-1-amine

C7H14N2 — CID 126570278

IUPAC(Z)-4-methyl-3-methyliminopent-1-en-1-amine
SMILESC/N=C(/C=C\N)C(C)C
InChIInChI=1S/C7H14N2/c1-6(2)7(9-3)4-5-8/h4-6H,8H2,1-3H3/b5-4-,9-7-
InChIKeyZULNTZMAYZJYGT-PHSHQRSZSA-N
MW126.20 g/mol
LogP1.19
Rot. Bonds2

About (Z)-4-methyl-3-methyliminopent-1-en-1-amine

(Z)-4-methyl-3-methyliminopent-1-en-1-amine (PubChem CID 126570278) has the molecular formula C7H14N2 and a molecular weight of 126.20 g/mol. Its IUPAC name is (Z)-4-methyl-3-methyliminopent-1-en-1-amine.

Molecular Properties

Compound Name(Z)-4-methyl-3-methyliminopent-1-en-1-amine
PubChem CID126570278
Molecular FormulaC7H14N2
Molecular Weight126.20 g/mol
Exact Mass126.12
IUPAC Name(Z)-4-methyl-3-methyliminopent-1-en-1-amine
SMILESC/N=C(/C=C\N)C(C)C
InChIInChI=1S/C7H14N2/c1-6(2)7(9-3)4-5-8/h4-6H,8H2,1-3H3/b5-4-,9-7-
InChIKeyZULNTZMAYZJYGT-PHSHQRSZSA-N
XLogP1.19
TPSA38.38 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 ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-4-methyl-3-methyliminopent-1-en-1-amine?
The IUPAC name of (Z)-4-methyl-3-methyliminopent-1-en-1-amine (CID 126570278) is (Z)-4-methyl-3-methyliminopent-1-en-1-amine.
What is the SMILES notation for (Z)-4-methyl-3-methyliminopent-1-en-1-amine?
The canonical SMILES for (Z)-4-methyl-3-methyliminopent-1-en-1-amine is C/N=C(/C=C\N)C(C)C.
What is the InChIKey of (Z)-4-methyl-3-methyliminopent-1-en-1-amine?
The InChIKey is ZULNTZMAYZJYGT-PHSHQRSZSA-N. The full InChI is InChI=1S/C7H14N2/c1-6(2)7(9-3)4-5-8/h4-6H,8H2,1-3H3/b5-4-,9-7-.
What are the key properties of (Z)-4-methyl-3-methyliminopent-1-en-1-amine?
(Z)-4-methyl-3-methyliminopent-1-en-1-amine has a molecular weight of 126.20 g/mol, XLogP of 1.19, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-methyl-3-methyliminopent-1-en-1-amine is sourced from PubChem (CID 126570278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).