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

C4H10N2O — CID 89206103

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

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

(Z)-3-amino-2-(methylamino)prop-2-en-1-ol (PubChem CID 89206103) has the molecular formula C4H10N2O and a molecular weight of 102.14 g/mol. Its IUPAC name is (Z)-3-amino-2-(methylamino)prop-2-en-1-ol.

Molecular Properties

Compound Name(Z)-3-amino-2-(methylamino)prop-2-en-1-ol
PubChem CID89206103
Molecular FormulaC4H10N2O
Molecular Weight102.14 g/mol
Exact Mass102.08
IUPAC Name(Z)-3-amino-2-(methylamino)prop-2-en-1-ol
SMILESCN/C(=C\N)CO
InChIInChI=1S/C4H10N2O/c1-6-4(2-5)3-7/h2,6-7H,3,5H2,1H3/b4-2-
InChIKeyULNCFWVDNOJVSX-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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Related Compounds

2-(1-Fluoropropan-2-ylamino)prop-2-en-1-ol
CID 166898382
2-(2-Fluoroethylamino)prop-2-en-1-ol
CID 166898417
[(Z)-1-amino-3-hydroxyprop-1-en-2-yl]-(difluoromethyl)azanium
CID 169172849
(Z)-3-amino-2-(difluoromethylamino)prop-2-en-1-ol
CID 169172850
2,3-dihydro-1H-imidazol-4-ylmethanol
CID 12630193
2-[(1-Methylethenyl)amino]ethanol
CID 15413083
(4-chloro-1H-pyrazin-2-yl)methanol
CID 87251830
2-[[(Z)-2-aminoprop-1-enyl]amino]ethanol
CID 87387433
2-(2-Hydroxyethylamino)prop-2-en-1-ol
CID 87850735
2-(Propylamino)prop-2-en-1-ol
CID 88884742
(Z)-2,3-bis(methylamino)prop-2-en-1-ol
CID 88953890
2-(4-Aminobutylamino)prop-2-en-1-ol
CID 121448594

Frequently Asked Questions

What is the IUPAC name of (Z)-3-amino-2-(methylamino)prop-2-en-1-ol?
The IUPAC name of (Z)-3-amino-2-(methylamino)prop-2-en-1-ol (CID 89206103) is (Z)-3-amino-2-(methylamino)prop-2-en-1-ol.
What is the SMILES notation for (Z)-3-amino-2-(methylamino)prop-2-en-1-ol?
The canonical SMILES for (Z)-3-amino-2-(methylamino)prop-2-en-1-ol is CN/C(=C\N)CO.
What is the InChIKey of (Z)-3-amino-2-(methylamino)prop-2-en-1-ol?
The InChIKey is ULNCFWVDNOJVSX-RQOWECAXSA-N. The full InChI is InChI=1S/C4H10N2O/c1-6-4(2-5)3-7/h2,6-7H,3,5H2,1H3/b4-2-.
What are the key properties of (Z)-3-amino-2-(methylamino)prop-2-en-1-ol?
(Z)-3-amino-2-(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)-3-amino-2-(methylamino)prop-2-en-1-ol is sourced from PubChem (CID 89206103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).