2-[1-(dimethylamino)prop-1-enylamino]ethanol

C7H16N2O — CID 173415492

IUPAC2-[1-(dimethylamino)prop-1-enylamino]ethanol
SMILESCC=C(NCCO)N(C)C
InChIInChI=1S/C7H16N2O/c1-4-7(9(2)3)8-5-6-10/h4,8,10H,5-6H2,1-3H3
InChIKeyVJALAJJMPUTQFS-UHFFFAOYSA-N
MW144.22 g/mol
LogP-0.01
Rot. Bonds4

About 2-[1-(dimethylamino)prop-1-enylamino]ethanol

2-[1-(dimethylamino)prop-1-enylamino]ethanol (PubChem CID 173415492) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is 2-[1-(dimethylamino)prop-1-enylamino]ethanol.

Molecular Properties

Compound Name2-[1-(dimethylamino)prop-1-enylamino]ethanol
PubChem CID173415492
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC Name2-[1-(dimethylamino)prop-1-enylamino]ethanol
SMILESCC=C(NCCO)N(C)C
InChIInChI=1S/C7H16N2O/c1-4-7(9(2)3)8-5-6-10/h4,8,10H,5-6H2,1-3H3
InChIKeyVJALAJJMPUTQFS-UHFFFAOYSA-N
XLogP-0.01
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 5-0.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[1-(dimethylamino)prop-1-enylamino]ethanol?
The IUPAC name of 2-[1-(dimethylamino)prop-1-enylamino]ethanol (CID 173415492) is 2-[1-(dimethylamino)prop-1-enylamino]ethanol.
What is the SMILES notation for 2-[1-(dimethylamino)prop-1-enylamino]ethanol?
The canonical SMILES for 2-[1-(dimethylamino)prop-1-enylamino]ethanol is CC=C(NCCO)N(C)C.
What is the InChIKey of 2-[1-(dimethylamino)prop-1-enylamino]ethanol?
The InChIKey is VJALAJJMPUTQFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c1-4-7(9(2)3)8-5-6-10/h4,8,10H,5-6H2,1-3H3.
What are the key properties of 2-[1-(dimethylamino)prop-1-enylamino]ethanol?
2-[1-(dimethylamino)prop-1-enylamino]ethanol has a molecular weight of 144.22 g/mol, XLogP of -0.01, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(dimethylamino)prop-1-enylamino]ethanol is sourced from PubChem (CID 173415492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).