(Z)-1-[amino(propan-2-yl)amino]prop-1-en-2-amine

C6H15N3 — CID 135129573

IUPAC(Z)-1-[amino(propan-2-yl)amino]prop-1-en-2-amine
SMILESC/C(N)=C/N(N)C(C)C
InChIInChI=1S/C6H15N3/c1-5(2)9(8)4-6(3)7/h4-5H,7-8H2,1-3H3/b6-4-
InChIKeyUWLFREDGWQIBNL-XQRVVYSFSA-N
MW129.21 g/mol
LogP0.39
Rot. Bonds2

About (Z)-1-[amino(propan-2-yl)amino]prop-1-en-2-amine

(Z)-1-[amino(propan-2-yl)amino]prop-1-en-2-amine (PubChem CID 135129573) has the molecular formula C6H15N3 and a molecular weight of 129.21 g/mol. Its IUPAC name is (Z)-1-[amino(propan-2-yl)amino]prop-1-en-2-amine.

Molecular Properties

Compound Name(Z)-1-[amino(propan-2-yl)amino]prop-1-en-2-amine
PubChem CID135129573
Molecular FormulaC6H15N3
Molecular Weight129.21 g/mol
Exact Mass129.13
IUPAC Name(Z)-1-[amino(propan-2-yl)amino]prop-1-en-2-amine
SMILESC/C(N)=C/N(N)C(C)C
InChIInChI=1S/C6H15N3/c1-5(2)9(8)4-6(3)7/h4-5H,7-8H2,1-3H3/b6-4-
InChIKeyUWLFREDGWQIBNL-XQRVVYSFSA-N
XLogP0.39
TPSA55.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.21
LogP ≤ 50.39
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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Frequently Asked Questions

What is the IUPAC name of (Z)-1-[amino(propan-2-yl)amino]prop-1-en-2-amine?
The IUPAC name of (Z)-1-[amino(propan-2-yl)amino]prop-1-en-2-amine (CID 135129573) is (Z)-1-[amino(propan-2-yl)amino]prop-1-en-2-amine.
What is the SMILES notation for (Z)-1-[amino(propan-2-yl)amino]prop-1-en-2-amine?
The canonical SMILES for (Z)-1-[amino(propan-2-yl)amino]prop-1-en-2-amine is C/C(N)=C/N(N)C(C)C.
What is the InChIKey of (Z)-1-[amino(propan-2-yl)amino]prop-1-en-2-amine?
The InChIKey is UWLFREDGWQIBNL-XQRVVYSFSA-N. The full InChI is InChI=1S/C6H15N3/c1-5(2)9(8)4-6(3)7/h4-5H,7-8H2,1-3H3/b6-4-.
What are the key properties of (Z)-1-[amino(propan-2-yl)amino]prop-1-en-2-amine?
(Z)-1-[amino(propan-2-yl)amino]prop-1-en-2-amine has a molecular weight of 129.21 g/mol, XLogP of 0.39, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-[amino(propan-2-yl)amino]prop-1-en-2-amine is sourced from PubChem (CID 135129573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).