(Z)-2-(methylamino)prop-1-en-1-ol

C4H9NO — CID 59658573

IUPAC(Z)-2-(methylamino)prop-1-en-1-ol
SMILESCN/C(C)=C\O
InChIInChI=1S/C4H9NO/c1-4(3-6)5-2/h3,5-6H,1-2H3/b4-3-
InChIKeyVFOISNWRXSFYFV-ARJAWSKDSA-N
MW87.12 g/mol
LogP0.63
Rot. Bonds1

About (Z)-2-(methylamino)prop-1-en-1-ol

(Z)-2-(methylamino)prop-1-en-1-ol (PubChem CID 59658573) has the molecular formula C4H9NO and a molecular weight of 87.12 g/mol. Its IUPAC name is (Z)-2-(methylamino)prop-1-en-1-ol.

Molecular Properties

Compound Name(Z)-2-(methylamino)prop-1-en-1-ol
PubChem CID59658573
Molecular FormulaC4H9NO
Molecular Weight87.12 g/mol
Exact Mass87.07
IUPAC Name(Z)-2-(methylamino)prop-1-en-1-ol
SMILESCN/C(C)=C\O
InChIInChI=1S/C4H9NO/c1-4(3-6)5-2/h3,5-6H,1-2H3/b4-3-
InChIKeyVFOISNWRXSFYFV-ARJAWSKDSA-N
XLogP0.63
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50087.12
LogP ≤ 50.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-2-(methylamino)prop-1-en-1-ol?
The IUPAC name of (Z)-2-(methylamino)prop-1-en-1-ol (CID 59658573) is (Z)-2-(methylamino)prop-1-en-1-ol.
What is the SMILES notation for (Z)-2-(methylamino)prop-1-en-1-ol?
The canonical SMILES for (Z)-2-(methylamino)prop-1-en-1-ol is CN/C(C)=C\O.
What is the InChIKey of (Z)-2-(methylamino)prop-1-en-1-ol?
The InChIKey is VFOISNWRXSFYFV-ARJAWSKDSA-N. The full InChI is InChI=1S/C4H9NO/c1-4(3-6)5-2/h3,5-6H,1-2H3/b4-3-.
What are the key properties of (Z)-2-(methylamino)prop-1-en-1-ol?
(Z)-2-(methylamino)prop-1-en-1-ol has a molecular weight of 87.12 g/mol, XLogP of 0.63, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-(methylamino)prop-1-en-1-ol is sourced from PubChem (CID 59658573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).