(Z)-4-[amino(methyl)amino]hex-3-en-3-amine

C7H17N3 — CID 155417956

IUPAC(Z)-4-[amino(methyl)amino]hex-3-en-3-amine
SMILESCC/C(N)=C(\CC)N(C)N
InChIInChI=1S/C7H17N3/c1-4-6(8)7(5-2)10(3)9/h4-5,8-9H2,1-3H3/b7-6-
InChIKeyFYNIOMSXTYRONR-SREVYHEPSA-N
MW143.23 g/mol
LogP0.78
Rot. Bonds3

About (Z)-4-[amino(methyl)amino]hex-3-en-3-amine

(Z)-4-[amino(methyl)amino]hex-3-en-3-amine (PubChem CID 155417956) has the molecular formula C7H17N3 and a molecular weight of 143.23 g/mol. Its IUPAC name is (Z)-4-[amino(methyl)amino]hex-3-en-3-amine.

Molecular Properties

Compound Name(Z)-4-[amino(methyl)amino]hex-3-en-3-amine
PubChem CID155417956
Molecular FormulaC7H17N3
Molecular Weight143.23 g/mol
Exact Mass143.14
IUPAC Name(Z)-4-[amino(methyl)amino]hex-3-en-3-amine
SMILESCC/C(N)=C(\CC)N(C)N
InChIInChI=1S/C7H17N3/c1-4-6(8)7(5-2)10(3)9/h4-5,8-9H2,1-3H3/b7-6-
InChIKeyFYNIOMSXTYRONR-SREVYHEPSA-N
XLogP0.78
TPSA55.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 50.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-[(E)-1-methoxy-3-methylpent-2-en-2-yl]-1-methylhydrazine
CID 170098615
(Z)-3-amino-2-[amino(2-hydroxybutyl)amino]pent-2-en-1-ol
CID 145119581
(E)-4-methylhex-3-en-3-amine
CID 129020883
(Z)-4-[amino(ethyl)amino]-5-methylhex-3-en-3-amine
CID 176714914
azane;N,N-dimethylethanamine
CID 91593223
(Z)-3-[amino(ethyl)amino]-7,8-dimethylnon-3-en-4-amine
CID 166966670
N-amino-N-methylpropanimidamide
CID 123454598
(E)-N,N,4-trimethylhex-3-en-3-amine
CID 163931097
1-ethyl-1,2-dimethylguanidine
CID 21191499
(Z)-3-amino-2-ethylpent-2-enenitrile
CID 23331669
N-amino-N-methylhydroxylamine
CID 15168490
1-[amino(methyl)amino]butan-2-one
CID 146213557

Frequently Asked Questions

What is the IUPAC name of (Z)-4-[amino(methyl)amino]hex-3-en-3-amine?
The IUPAC name of (Z)-4-[amino(methyl)amino]hex-3-en-3-amine (CID 155417956) is (Z)-4-[amino(methyl)amino]hex-3-en-3-amine.
What is the SMILES notation for (Z)-4-[amino(methyl)amino]hex-3-en-3-amine?
The canonical SMILES for (Z)-4-[amino(methyl)amino]hex-3-en-3-amine is CC/C(N)=C(\CC)N(C)N.
What is the InChIKey of (Z)-4-[amino(methyl)amino]hex-3-en-3-amine?
The InChIKey is FYNIOMSXTYRONR-SREVYHEPSA-N. The full InChI is InChI=1S/C7H17N3/c1-4-6(8)7(5-2)10(3)9/h4-5,8-9H2,1-3H3/b7-6-.
What are the key properties of (Z)-4-[amino(methyl)amino]hex-3-en-3-amine?
(Z)-4-[amino(methyl)amino]hex-3-en-3-amine has a molecular weight of 143.23 g/mol, XLogP of 0.78, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-[amino(methyl)amino]hex-3-en-3-amine is sourced from PubChem (CID 155417956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).