(Z)-4-methyliminopent-2-en-2-amine

C6H12N2 — CID 87688896

IUPAC(Z)-4-methyliminopent-2-en-2-amine
SMILESC/C(=C/C(=NC)C)/N
InChIInChI=1S/C6H12N2/c1-5(7)4-6(2)8-3/h4H,7H2,1-3H3/b5-4-,8-6?
InChIKeyGRNONBHHZXHKHR-SPMAYDDASA-N
MW112.17 g/mol
LogP0.10
Rot. Bonds1

About (Z)-4-methyliminopent-2-en-2-amine

(Z)-4-methyliminopent-2-en-2-amine (PubChem CID 87688896) has the molecular formula C6H12N2 and a molecular weight of 112.17 g/mol. Its IUPAC name is (Z)-4-methyliminopent-2-en-2-amine.

Molecular Properties

Compound Name(Z)-4-methyliminopent-2-en-2-amine
PubChem CID87688896
Molecular FormulaC6H12N2
Molecular Weight112.17 g/mol
Exact Mass112.10
IUPAC Name(Z)-4-methyliminopent-2-en-2-amine
SMILESC/C(=C/C(=NC)C)/N
InChIInChI=1S/C6H12N2/c1-5(7)4-6(2)8-3/h4H,7H2,1-3H3/b5-4-,8-6?
InChIKeyGRNONBHHZXHKHR-SPMAYDDASA-N
XLogP0.10
TPSA38.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity122

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.17
LogP ≤ 50.10
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

2-(Methylamino)-4-(methylimino)-pentene-2
CID 14983634
N-Methyl-4-(methylimino)-2-penten-2-amine
CID 72320248
2-Imino-4-amino-3-pentene
CID 72728882
(Z)-1,1,5,5-tetrafluoro-4-methyliminopent-2-en-2-amine
CID 118408959
5,5,5-Trifluoro-4-methyliminopent-2-en-2-amine
CID 148914080
1,1,1-Trifluoro-4-methyliminopent-2-en-2-amine
CID 149047553
(E)-3-fluoro-4-methyliminopent-2-en-2-amine
CID 156792437
4-Fluoro-1-methyliminopent-2-en-3-amine
CID 173565633
1,1-Difluoro-4-methyliminopent-2-en-2-amine
CID 174061959
4-(Trifluoromethylimino)pent-2-en-2-amine
CID 154554823
(Z,4E)-4-(difluoromethylimino)pent-2-en-2-amine
CID 162721845
4-(2-Fluoroethylimino)pent-2-en-2-amine
CID 163611570

Frequently Asked Questions

What is the IUPAC name of (Z)-4-methyliminopent-2-en-2-amine?
The IUPAC name of (Z)-4-methyliminopent-2-en-2-amine (CID 87688896) is (Z)-4-methyliminopent-2-en-2-amine.
What is the SMILES notation for (Z)-4-methyliminopent-2-en-2-amine?
The canonical SMILES for (Z)-4-methyliminopent-2-en-2-amine is C/C(=C/C(=NC)C)/N.
What is the InChIKey of (Z)-4-methyliminopent-2-en-2-amine?
The InChIKey is GRNONBHHZXHKHR-SPMAYDDASA-N. The full InChI is InChI=1S/C6H12N2/c1-5(7)4-6(2)8-3/h4H,7H2,1-3H3/b5-4-,8-6?.
What are the key properties of (Z)-4-methyliminopent-2-en-2-amine?
(Z)-4-methyliminopent-2-en-2-amine has a molecular weight of 112.17 g/mol, XLogP of 0.10, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-methyliminopent-2-en-2-amine is sourced from PubChem (CID 87688896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).