(Z)-1-methyliminopent-2-en-3-amine

C6H12N2 — CID 129017150

IUPAC(Z)-1-methyliminopent-2-en-3-amine
SMILESCC/C(N)=C/C=N/C
InChIInChI=1S/C6H12N2/c1-3-6(7)4-5-8-2/h4-5H,3,7H2,1-2H3/b6-4-,8-5+
InChIKeyXZURQJKPWTZPOK-QXMOYCCXSA-N
MW112.18 g/mol
LogP0.94
Rot. Bonds2

About (Z)-1-methyliminopent-2-en-3-amine

(Z)-1-methyliminopent-2-en-3-amine (PubChem CID 129017150) has the molecular formula C6H12N2 and a molecular weight of 112.18 g/mol. Its IUPAC name is (Z)-1-methyliminopent-2-en-3-amine.

Molecular Properties

Compound Name(Z)-1-methyliminopent-2-en-3-amine
PubChem CID129017150
Molecular FormulaC6H12N2
Molecular Weight112.18 g/mol
Exact Mass112.10
IUPAC Name(Z)-1-methyliminopent-2-en-3-amine
SMILESCC/C(N)=C/C=N/C
InChIInChI=1S/C6H12N2/c1-3-6(7)4-5-8-2/h4-5H,3,7H2,1-2H3/b6-4-,8-5+
InChIKeyXZURQJKPWTZPOK-QXMOYCCXSA-N
XLogP0.94
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.18
LogP ≤ 50.94
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

(Z)-1-N-methyl-3-N-methylidenehex-2-ene-1,3-diimine
CID 174264899
N,3-dimethylbut-2-en-1-imine;propane
CID 163403492
(4E)-2-N-methylhepta-2,4-diene-2,5-diamine
CID 174083742
(2Z,4E)-N,3,5-trimethylhepta-2,4-dien-1-imine
CID 170225424
4,4-dimethyl-1-methyliminopent-2-en-3-amine
CID 163879852
(E)-5-methyliminohex-3-en-3-amine
CID 171096126
(E)-N-methyl-3-phenylpent-2-en-1-imine
CID 177407288
(E)-4-[amino(ethyl)amino]-N,3-dimethylbut-2-en-1-imine
CID 129313336
(Z)-hex-3-en-3-amine
CID 18331654
N-[(Z)-3-amino-5-methyliminopent-3-en-2-yl]hydroxylamine
CID 168886817
(Z)-4-amino-2-methyliminohex-3-enoic acid
CID 145463357
1-methylsulfanylbut-1-en-2-amine
CID 163702090

Frequently Asked Questions

What is the IUPAC name of (Z)-1-methyliminopent-2-en-3-amine?
The IUPAC name of (Z)-1-methyliminopent-2-en-3-amine (CID 129017150) is (Z)-1-methyliminopent-2-en-3-amine.
What is the SMILES notation for (Z)-1-methyliminopent-2-en-3-amine?
The canonical SMILES for (Z)-1-methyliminopent-2-en-3-amine is CC/C(N)=C/C=N/C.
What is the InChIKey of (Z)-1-methyliminopent-2-en-3-amine?
The InChIKey is XZURQJKPWTZPOK-QXMOYCCXSA-N. The full InChI is InChI=1S/C6H12N2/c1-3-6(7)4-5-8-2/h4-5H,3,7H2,1-2H3/b6-4-,8-5+.
What are the key properties of (Z)-1-methyliminopent-2-en-3-amine?
(Z)-1-methyliminopent-2-en-3-amine has a molecular weight of 112.18 g/mol, XLogP of 0.94, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-methyliminopent-2-en-3-amine is sourced from PubChem (CID 129017150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).