2-[[(Z)-prop-1-enyl]amino]prop-2-en-1-ol

C6H11NO — CID 143337161

IUPAC2-[[(Z)-prop-1-enyl]amino]prop-2-en-1-ol
SMILESC=C(CO)N/C=C\C
InChIInChI=1S/C6H11NO/c1-3-4-7-6(2)5-8/h3-4,7-8H,2,5H2,1H3/b4-3-
InChIKeyCVMSNKSAJNOXSO-ARJAWSKDSA-N
MW113.16 g/mol
LogP0.62
Rot. Bonds3

About 2-[[(Z)-prop-1-enyl]amino]prop-2-en-1-ol

2-[[(Z)-prop-1-enyl]amino]prop-2-en-1-ol (PubChem CID 143337161) has the molecular formula C6H11NO and a molecular weight of 113.16 g/mol. Its IUPAC name is 2-[[(Z)-prop-1-enyl]amino]prop-2-en-1-ol.

Molecular Properties

Compound Name2-[[(Z)-prop-1-enyl]amino]prop-2-en-1-ol
PubChem CID143337161
Molecular FormulaC6H11NO
Molecular Weight113.16 g/mol
Exact Mass113.08
IUPAC Name2-[[(Z)-prop-1-enyl]amino]prop-2-en-1-ol
SMILESC=C(CO)N/C=C\C
InChIInChI=1S/C6H11NO/c1-3-4-7-6(2)5-8/h3-4,7-8H,2,5H2,1H3/b4-3-
InChIKeyCVMSNKSAJNOXSO-ARJAWSKDSA-N
XLogP0.62
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.16
LogP ≤ 50.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[[(Z)-prop-1-enyl]amino]prop-2-en-1-ol?
The IUPAC name of 2-[[(Z)-prop-1-enyl]amino]prop-2-en-1-ol (CID 143337161) is 2-[[(Z)-prop-1-enyl]amino]prop-2-en-1-ol.
What is the SMILES notation for 2-[[(Z)-prop-1-enyl]amino]prop-2-en-1-ol?
The canonical SMILES for 2-[[(Z)-prop-1-enyl]amino]prop-2-en-1-ol is C=C(CO)N/C=C\C.
What is the InChIKey of 2-[[(Z)-prop-1-enyl]amino]prop-2-en-1-ol?
The InChIKey is CVMSNKSAJNOXSO-ARJAWSKDSA-N. The full InChI is InChI=1S/C6H11NO/c1-3-4-7-6(2)5-8/h3-4,7-8H,2,5H2,1H3/b4-3-.
What are the key properties of 2-[[(Z)-prop-1-enyl]amino]prop-2-en-1-ol?
2-[[(Z)-prop-1-enyl]amino]prop-2-en-1-ol has a molecular weight of 113.16 g/mol, XLogP of 0.62, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(Z)-prop-1-enyl]amino]prop-2-en-1-ol is sourced from PubChem (CID 143337161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).