2-(prop-1-en-2-ylamino)ethanol

C5H11NO — CID 15413083

IUPAC2-(prop-1-en-2-ylamino)ethanol
SMILESC=C(C)NCCO
InChIInChI=1S/C5H11NO/c1-5(2)6-3-4-7/h6-7H,1,3-4H2,2H3
InChIKeyAHXNAYZVSQTOBW-UHFFFAOYSA-N
MW101.15 g/mol
LogP0.10
Rot. Bonds3

About 2-(prop-1-en-2-ylamino)ethanol

2-(prop-1-en-2-ylamino)ethanol (PubChem CID 15413083) has the molecular formula C5H11NO and a molecular weight of 101.15 g/mol. Its IUPAC name is 2-(prop-1-en-2-ylamino)ethanol.

Molecular Properties

Compound Name2-(prop-1-en-2-ylamino)ethanol
PubChem CID15413083
Molecular FormulaC5H11NO
Molecular Weight101.15 g/mol
Exact Mass101.08
IUPAC Name2-(prop-1-en-2-ylamino)ethanol
SMILESC=C(C)NCCO
InChIInChI=1S/C5H11NO/c1-5(2)6-3-4-7/h6-7H,1,3-4H2,2H3
InChIKeyAHXNAYZVSQTOBW-UHFFFAOYSA-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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Related Compounds

4-(2-hydroxyethylamino)pent-4-en-2-one
CID 2064213
N,N'-bis[3-(prop-1-en-2-ylamino)propyl]propane-1,3-diamine
CID 58965145
N-[2-(prop-1-en-2-ylamino)ethyl]acetamide
CID 21030566
2-(1-iodoethenylamino)ethanol
CID 88991925
2-[[(E)-but-2-en-2-yl]amino]ethanol
CID 118563699
2-(2-methylprop-2-enylamino)ethanol
CID 19100967
2-(3-methylpent-1-en-2-ylamino)ethanol
CID 147266168
N-(2-hydroxyethyl)-5-methyl-4-methylidenehexa-2,5-dienamide
CID 123436293
tetrakis(ethane-1,2-diol);2-methylprop-1-ene
CID 173101980
ethane-1,2-diol;bis(2-methylprop-1-ene)
CID 158620433
(NZ)-N-[5-(prop-1-en-2-ylamino)pentan-2-ylidene]hydroxylamine
CID 145467915
N-(2-acetamidoethyl)-N'-(2-hydroxyethyl)oxamide
CID 108527985

Frequently Asked Questions

What is the IUPAC name of 2-(prop-1-en-2-ylamino)ethanol?
The IUPAC name of 2-(prop-1-en-2-ylamino)ethanol (CID 15413083) is 2-(prop-1-en-2-ylamino)ethanol.
What is the SMILES notation for 2-(prop-1-en-2-ylamino)ethanol?
The canonical SMILES for 2-(prop-1-en-2-ylamino)ethanol is C=C(C)NCCO.
What is the InChIKey of 2-(prop-1-en-2-ylamino)ethanol?
The InChIKey is AHXNAYZVSQTOBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO/c1-5(2)6-3-4-7/h6-7H,1,3-4H2,2H3.
What are the key properties of 2-(prop-1-en-2-ylamino)ethanol?
2-(prop-1-en-2-ylamino)ethanol 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 2-(prop-1-en-2-ylamino)ethanol is sourced from PubChem (CID 15413083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).