1-N-(2-aminoethyl)-3-N-methylbut-3-ene-1,3-diamine

C7H17N3 — CID 143841599

IUPAC1-N-(2-aminoethyl)-3-N-methylbut-3-ene-1,3-diamine
SMILESC=C(CCNCCN)NC
InChIInChI=1S/C7H17N3/c1-7(9-2)3-5-10-6-4-8/h9-10H,1,3-6,8H2,2H3
InChIKeyZHTJDXRNXFTXMG-UHFFFAOYSA-N
MW143.23 g/mol
LogP-0.34
Rot. Bonds6

About 1-N-(2-aminoethyl)-3-N-methylbut-3-ene-1,3-diamine

1-N-(2-aminoethyl)-3-N-methylbut-3-ene-1,3-diamine (PubChem CID 143841599) has the molecular formula C7H17N3 and a molecular weight of 143.23 g/mol. Its IUPAC name is 1-N-(2-aminoethyl)-3-N-methylbut-3-ene-1,3-diamine.

Molecular Properties

Compound Name1-N-(2-aminoethyl)-3-N-methylbut-3-ene-1,3-diamine
PubChem CID143841599
Molecular FormulaC7H17N3
Molecular Weight143.23 g/mol
Exact Mass143.14
IUPAC Name1-N-(2-aminoethyl)-3-N-methylbut-3-ene-1,3-diamine
SMILESC=C(CCNCCN)NC
InChIInChI=1S/C7H17N3/c1-7(9-2)3-5-10-6-4-8/h9-10H,1,3-6,8H2,2H3
InChIKeyZHTJDXRNXFTXMG-UHFFFAOYSA-N
XLogP-0.34
TPSA50.08 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 5-0.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-N-(2-aminoethyl)-3-N-methylbut-3-ene-1,3-diamine?
The IUPAC name of 1-N-(2-aminoethyl)-3-N-methylbut-3-ene-1,3-diamine (CID 143841599) is 1-N-(2-aminoethyl)-3-N-methylbut-3-ene-1,3-diamine.
What is the SMILES notation for 1-N-(2-aminoethyl)-3-N-methylbut-3-ene-1,3-diamine?
The canonical SMILES for 1-N-(2-aminoethyl)-3-N-methylbut-3-ene-1,3-diamine is C=C(CCNCCN)NC.
What is the InChIKey of 1-N-(2-aminoethyl)-3-N-methylbut-3-ene-1,3-diamine?
The InChIKey is ZHTJDXRNXFTXMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17N3/c1-7(9-2)3-5-10-6-4-8/h9-10H,1,3-6,8H2,2H3.
What are the key properties of 1-N-(2-aminoethyl)-3-N-methylbut-3-ene-1,3-diamine?
1-N-(2-aminoethyl)-3-N-methylbut-3-ene-1,3-diamine has a molecular weight of 143.23 g/mol, XLogP of -0.34, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-(2-aminoethyl)-3-N-methylbut-3-ene-1,3-diamine is sourced from PubChem (CID 143841599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).