(Z)-2-aminoprop-1-en-1-ol

C3H7NO — CID 20580275

IUPAC(Z)-2-aminoprop-1-en-1-ol
SMILESC/C(N)=C/O
InChIInChI=1S/C3H7NO/c1-3(4)2-5/h2,5H,4H2,1H3/b3-2-
InChIKeyIDRKMRLVASGMIO-IHWYPQMZSA-N
MW73.09 g/mol
LogP0.36
Rot. Bonds

About (Z)-2-aminoprop-1-en-1-ol

(Z)-2-aminoprop-1-en-1-ol (PubChem CID 20580275) has the molecular formula C3H7NO and a molecular weight of 73.09 g/mol. Its IUPAC name is (Z)-2-aminoprop-1-en-1-ol.

Molecular Properties

Compound Name(Z)-2-aminoprop-1-en-1-ol
PubChem CID20580275
Molecular FormulaC3H7NO
Molecular Weight73.09 g/mol
Exact Mass73.05
IUPAC Name(Z)-2-aminoprop-1-en-1-ol
SMILESC/C(N)=C/O
InChIInChI=1S/C3H7NO/c1-3(4)2-5/h2,5H,4H2,1H3/b3-2-
InChIKeyIDRKMRLVASGMIO-IHWYPQMZSA-N
XLogP0.36
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50073.09
LogP ≤ 50.36
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-aminoprop-1-en-1-ol?
The IUPAC name of (Z)-2-aminoprop-1-en-1-ol (CID 20580275) is (Z)-2-aminoprop-1-en-1-ol.
What is the SMILES notation for (Z)-2-aminoprop-1-en-1-ol?
The canonical SMILES for (Z)-2-aminoprop-1-en-1-ol is C/C(N)=C/O.
What is the InChIKey of (Z)-2-aminoprop-1-en-1-ol?
The InChIKey is IDRKMRLVASGMIO-IHWYPQMZSA-N. The full InChI is InChI=1S/C3H7NO/c1-3(4)2-5/h2,5H,4H2,1H3/b3-2-.
What are the key properties of (Z)-2-aminoprop-1-en-1-ol?
(Z)-2-aminoprop-1-en-1-ol has a molecular weight of 73.09 g/mol, XLogP of 0.36, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-aminoprop-1-en-1-ol is sourced from PubChem (CID 20580275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).