(Z)-1-[amino(methyl)amino]-3-methoxy-N-methylprop-1-en-2-amine

C6H15N3O — CID 166913120

IUPAC(Z)-1-[amino(methyl)amino]-3-methoxy-N-methylprop-1-en-2-amine
SMILESCN/C(=C\N(C)N)COC
InChIInChI=1S/C6H15N3O/c1-8-6(5-10-3)4-9(2)7/h4,8H,5,7H2,1-3H3/b6-4-
InChIKeyUXIDDHYQWHBJHJ-XQRVVYSFSA-N
MW145.21 g/mol
LogP-0.50
Rot. Bonds4

About (Z)-1-[amino(methyl)amino]-3-methoxy-N-methylprop-1-en-2-amine

(Z)-1-[amino(methyl)amino]-3-methoxy-N-methylprop-1-en-2-amine (PubChem CID 166913120) has the molecular formula C6H15N3O and a molecular weight of 145.21 g/mol. Its IUPAC name is (Z)-1-[amino(methyl)amino]-3-methoxy-N-methylprop-1-en-2-amine.

Molecular Properties

Compound Name(Z)-1-[amino(methyl)amino]-3-methoxy-N-methylprop-1-en-2-amine
PubChem CID166913120
Molecular FormulaC6H15N3O
Molecular Weight145.21 g/mol
Exact Mass145.12
IUPAC Name(Z)-1-[amino(methyl)amino]-3-methoxy-N-methylprop-1-en-2-amine
SMILESCN/C(=C\N(C)N)COC
InChIInChI=1S/C6H15N3O/c1-8-6(5-10-3)4-9(2)7/h4,8H,5,7H2,1-3H3/b6-4-
InChIKeyUXIDDHYQWHBJHJ-XQRVVYSFSA-N
XLogP-0.50
TPSA50.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.21
LogP ≤ 5-0.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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(methyl)amino]-3-methoxy-N-methylprop-1-en-2-amine?
The IUPAC name of (Z)-1-[amino(methyl)amino]-3-methoxy-N-methylprop-1-en-2-amine (CID 166913120) is (Z)-1-[amino(methyl)amino]-3-methoxy-N-methylprop-1-en-2-amine.
What is the SMILES notation for (Z)-1-[amino(methyl)amino]-3-methoxy-N-methylprop-1-en-2-amine?
The canonical SMILES for (Z)-1-[amino(methyl)amino]-3-methoxy-N-methylprop-1-en-2-amine is CN/C(=C\N(C)N)COC.
What is the InChIKey of (Z)-1-[amino(methyl)amino]-3-methoxy-N-methylprop-1-en-2-amine?
The InChIKey is UXIDDHYQWHBJHJ-XQRVVYSFSA-N. The full InChI is InChI=1S/C6H15N3O/c1-8-6(5-10-3)4-9(2)7/h4,8H,5,7H2,1-3H3/b6-4-.
What are the key properties of (Z)-1-[amino(methyl)amino]-3-methoxy-N-methylprop-1-en-2-amine?
(Z)-1-[amino(methyl)amino]-3-methoxy-N-methylprop-1-en-2-amine has a molecular weight of 145.21 g/mol, XLogP of -0.50, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-[amino(methyl)amino]-3-methoxy-N-methylprop-1-en-2-amine is sourced from PubChem (CID 166913120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).