2-(3-aminoprop-2-enoxy)propan-1-amine

C6H14N2O — CID 89050463

IUPAC2-(3-aminoprop-2-enoxy)propan-1-amine
SMILESCC(CN)OCC=CN
InChIInChI=1S/C6H14N2O/c1-6(5-8)9-4-2-3-7/h2-3,6H,4-5,7-8H2,1H3
InChIKeyVIWOYCMEXYEXEX-UHFFFAOYSA-N
MW130.19 g/mol
LogP-0.18
Rot. Bonds4

About 2-(3-aminoprop-2-enoxy)propan-1-amine

2-(3-aminoprop-2-enoxy)propan-1-amine (PubChem CID 89050463) has the molecular formula C6H14N2O and a molecular weight of 130.19 g/mol. Its IUPAC name is 2-(3-aminoprop-2-enoxy)propan-1-amine.

Molecular Properties

Compound Name2-(3-aminoprop-2-enoxy)propan-1-amine
PubChem CID89050463
Molecular FormulaC6H14N2O
Molecular Weight130.19 g/mol
Exact Mass130.11
IUPAC Name2-(3-aminoprop-2-enoxy)propan-1-amine
SMILESCC(CN)OCC=CN
InChIInChI=1S/C6H14N2O/c1-6(5-8)9-4-2-3-7/h2-3,6H,4-5,7-8H2,1H3
InChIKeyVIWOYCMEXYEXEX-UHFFFAOYSA-N
XLogP-0.18
TPSA61.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 5-0.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-Prop-2-enoxybutan-1-amine
CID 14954766
1-[(E)-3-aminoprop-2-enoxy]propan-2-amine
CID 20780509
(S)-2-Allyloxy-propylamine
CID 55273879
2-(Prop-2-en-1-yloxy)propan-1-amine
CID 58684201
2-[(E)-but-2-enoxy]propan-1-amine
CID 58684461
(E)-3-[(E)-3-aminoprop-2-enoxy]prop-1-en-1-amine
CID 67841047
2-But-2-enoxypropan-1-amine
CID 72391113
3-(3-Aminoprop-2-enoxy)prop-1-en-1-amine
CID 77365507
(2R)-2-prop-2-enoxypropan-1-amine
CID 94443170
(E)-3-ethoxyprop-1-en-1-amine
CID 135161143
(Z)-3-prop-1-en-2-yloxybut-1-ene-1,2-diamine
CID 139572287
(Z)-3-ethoxyprop-1-ene-1,2-diamine
CID 142457122

Frequently Asked Questions

What is the IUPAC name of 2-(3-aminoprop-2-enoxy)propan-1-amine?
The IUPAC name of 2-(3-aminoprop-2-enoxy)propan-1-amine (CID 89050463) is 2-(3-aminoprop-2-enoxy)propan-1-amine.
What is the SMILES notation for 2-(3-aminoprop-2-enoxy)propan-1-amine?
The canonical SMILES for 2-(3-aminoprop-2-enoxy)propan-1-amine is CC(CN)OCC=CN.
What is the InChIKey of 2-(3-aminoprop-2-enoxy)propan-1-amine?
The InChIKey is VIWOYCMEXYEXEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O/c1-6(5-8)9-4-2-3-7/h2-3,6H,4-5,7-8H2,1H3.
What are the key properties of 2-(3-aminoprop-2-enoxy)propan-1-amine?
2-(3-aminoprop-2-enoxy)propan-1-amine has a molecular weight of 130.19 g/mol, XLogP of -0.18, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminoprop-2-enoxy)propan-1-amine is sourced from PubChem (CID 89050463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).