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

C5H11NO — CID 88943856

IUPAC(Z)-1-(ethylamino)prop-1-en-2-ol
SMILESCCN/C=C(/C)O
InChIInChI=1S/C5H11NO/c1-3-6-4-5(2)7/h4,6-7H,3H2,1-2H3/b5-4-
InChIKeyXTBVATVDHOCULZ-PLNGDYQASA-N
MW101.15 g/mol
LogP1.02
Rot. Bonds2

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

(Z)-1-(ethylamino)prop-1-en-2-ol (PubChem CID 88943856) has the molecular formula C5H11NO and a molecular weight of 101.15 g/mol. Its IUPAC name is (Z)-1-(ethylamino)prop-1-en-2-ol.

Molecular Properties

Compound Name(Z)-1-(ethylamino)prop-1-en-2-ol
PubChem CID88943856
Molecular FormulaC5H11NO
Molecular Weight101.15 g/mol
Exact Mass101.08
IUPAC Name(Z)-1-(ethylamino)prop-1-en-2-ol
SMILESCCN/C=C(/C)O
InChIInChI=1S/C5H11NO/c1-3-6-4-5(2)7/h4,6-7H,3H2,1-2H3/b5-4-
InChIKeyXTBVATVDHOCULZ-PLNGDYQASA-N
XLogP1.02
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.15
LogP ≤ 51.02
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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Related Compounds

1-(Isopropylamino)prop-1-en-2-ol
CID 129853666
1-(Methylamino)prop-1-en-2-olate
CID 25201787
1-(Methylamino)prop-1-en-2-ol
CID 25201788
(Z)-3-amino-1-(methylamino)prop-1-en-2-ol
CID 126611867
(E)-1-(methylamino)prop-1-en-2-ol
CID 142634529
(Z)-4-amino-1-(methylamino)but-1-en-2-ol
CID 144518310
(Z)-1-(hydroxymethylamino)prop-1-en-2-ol
CID 148882519
(E)-1-(propylamino)prop-1-en-2-ol
CID 163773515
2-[[(E)-prop-1-enyl]amino]propan-2-ol
CID 163953980
(E)-1-(ethylamino)prop-1-en-2-ol
CID 166777426
(E)-3-amino-1-(methylamino)prop-1-en-2-ol
CID 167014002
(Z)-1-(methylamino)prop-1-en-2-ol
CID 173498067

Frequently Asked Questions

What is the IUPAC name of (Z)-1-(ethylamino)prop-1-en-2-ol?
The IUPAC name of (Z)-1-(ethylamino)prop-1-en-2-ol (CID 88943856) is (Z)-1-(ethylamino)prop-1-en-2-ol.
What is the SMILES notation for (Z)-1-(ethylamino)prop-1-en-2-ol?
The canonical SMILES for (Z)-1-(ethylamino)prop-1-en-2-ol is CCN/C=C(/C)O.
What is the InChIKey of (Z)-1-(ethylamino)prop-1-en-2-ol?
The InChIKey is XTBVATVDHOCULZ-PLNGDYQASA-N. The full InChI is InChI=1S/C5H11NO/c1-3-6-4-5(2)7/h4,6-7H,3H2,1-2H3/b5-4-.
What are the key properties of (Z)-1-(ethylamino)prop-1-en-2-ol?
(Z)-1-(ethylamino)prop-1-en-2-ol has a molecular weight of 101.15 g/mol, XLogP of 1.02, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-(ethylamino)prop-1-en-2-ol is sourced from PubChem (CID 88943856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).