(Z)-4-(methylamino)but-3-en-1-ol

C5H11NO — CID 130467942

IUPAC(Z)-4-(methylamino)but-3-en-1-ol
SMILESCN/C=C\CCO
InChIInChI=1S/C5H11NO/c1-6-4-2-3-5-7/h2,4,6-7H,3,5H2,1H3/b4-2-
InChIKeyFKTILCDAUFRPGK-RQOWECAXSA-N
MW101.15 g/mol
LogP0.10
Rot. Bonds3

About (Z)-4-(methylamino)but-3-en-1-ol

(Z)-4-(methylamino)but-3-en-1-ol (PubChem CID 130467942) has the molecular formula C5H11NO and a molecular weight of 101.15 g/mol. Its IUPAC name is (Z)-4-(methylamino)but-3-en-1-ol.

Molecular Properties

Compound Name(Z)-4-(methylamino)but-3-en-1-ol
PubChem CID130467942
Molecular FormulaC5H11NO
Molecular Weight101.15 g/mol
Exact Mass101.08
IUPAC Name(Z)-4-(methylamino)but-3-en-1-ol
SMILESCN/C=C\CCO
InChIInChI=1S/C5H11NO/c1-6-4-2-3-5-7/h2,4,6-7H,3,5H2,1H3/b4-2-
InChIKeyFKTILCDAUFRPGK-RQOWECAXSA-N
XLogP0.10
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.15
LogP ≤ 50.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (Z)-4-(methylamino)but-3-en-1-ol?
The IUPAC name of (Z)-4-(methylamino)but-3-en-1-ol (CID 130467942) is (Z)-4-(methylamino)but-3-en-1-ol.
What is the SMILES notation for (Z)-4-(methylamino)but-3-en-1-ol?
The canonical SMILES for (Z)-4-(methylamino)but-3-en-1-ol is CN/C=C\CCO.
What is the InChIKey of (Z)-4-(methylamino)but-3-en-1-ol?
The InChIKey is FKTILCDAUFRPGK-RQOWECAXSA-N. The full InChI is InChI=1S/C5H11NO/c1-6-4-2-3-5-7/h2,4,6-7H,3,5H2,1H3/b4-2-.
What are the key properties of (Z)-4-(methylamino)but-3-en-1-ol?
(Z)-4-(methylamino)but-3-en-1-ol has a molecular weight of 101.15 g/mol, XLogP of 0.10, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-(methylamino)but-3-en-1-ol is sourced from PubChem (CID 130467942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).