(Z)-2-amino-3-(methylamino)prop-2-en-1-ol

C4H10N2O — CID 147935369

IUPAC(Z)-2-amino-3-(methylamino)prop-2-en-1-ol
SMILESCN/C=C(\N)CO
InChIInChI=1S/C4H10N2O/c1-6-2-4(5)3-7/h2,6-7H,3,5H2,1H3/b4-2-
InChIKeyIKRUUORSCKSSFE-RQOWECAXSA-N
MW102.14 g/mol
LogP-1.00
Rot. Bonds2

About (Z)-2-amino-3-(methylamino)prop-2-en-1-ol

(Z)-2-amino-3-(methylamino)prop-2-en-1-ol (PubChem CID 147935369) has the molecular formula C4H10N2O and a molecular weight of 102.14 g/mol. Its IUPAC name is (Z)-2-amino-3-(methylamino)prop-2-en-1-ol.

Molecular Properties

Compound Name(Z)-2-amino-3-(methylamino)prop-2-en-1-ol
PubChem CID147935369
Molecular FormulaC4H10N2O
Molecular Weight102.14 g/mol
Exact Mass102.08
IUPAC Name(Z)-2-amino-3-(methylamino)prop-2-en-1-ol
SMILESCN/C=C(\N)CO
InChIInChI=1S/C4H10N2O/c1-6-2-4(5)3-7/h2,6-7H,3,5H2,1H3/b4-2-
InChIKeyIKRUUORSCKSSFE-RQOWECAXSA-N
XLogP-1.00
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.14
LogP ≤ 5-1.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (Z)-2-amino-3-(methylamino)prop-2-en-1-ol?
The IUPAC name of (Z)-2-amino-3-(methylamino)prop-2-en-1-ol (CID 147935369) is (Z)-2-amino-3-(methylamino)prop-2-en-1-ol.
What is the SMILES notation for (Z)-2-amino-3-(methylamino)prop-2-en-1-ol?
The canonical SMILES for (Z)-2-amino-3-(methylamino)prop-2-en-1-ol is CN/C=C(\N)CO.
What is the InChIKey of (Z)-2-amino-3-(methylamino)prop-2-en-1-ol?
The InChIKey is IKRUUORSCKSSFE-RQOWECAXSA-N. The full InChI is InChI=1S/C4H10N2O/c1-6-2-4(5)3-7/h2,6-7H,3,5H2,1H3/b4-2-.
What are the key properties of (Z)-2-amino-3-(methylamino)prop-2-en-1-ol?
(Z)-2-amino-3-(methylamino)prop-2-en-1-ol has a molecular weight of 102.14 g/mol, XLogP of -1.00, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-amino-3-(methylamino)prop-2-en-1-ol is sourced from PubChem (CID 147935369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).