2-(dimethylamino)prop-2-en-1-ol

C5H11NO — CID 59926244

IUPAC2-(dimethylamino)prop-2-en-1-ol
SMILESC=C(CO)N(C)C
InChIInChI=1S/C5H11NO/c1-5(4-7)6(2)3/h7H,1,4H2,2-3H3
InChIKeyCUAYMIAHNCAXDA-UHFFFAOYSA-N
MW101.15 g/mol
LogP0.05
Rot. Bonds2

About 2-(dimethylamino)prop-2-en-1-ol

2-(dimethylamino)prop-2-en-1-ol (PubChem CID 59926244) has the molecular formula C5H11NO and a molecular weight of 101.15 g/mol. Its IUPAC name is 2-(dimethylamino)prop-2-en-1-ol.

Molecular Properties

Compound Name2-(dimethylamino)prop-2-en-1-ol
PubChem CID59926244
Molecular FormulaC5H11NO
Molecular Weight101.15 g/mol
Exact Mass101.08
IUPAC Name2-(dimethylamino)prop-2-en-1-ol
SMILESC=C(CO)N(C)C
InChIInChI=1S/C5H11NO/c1-5(4-7)6(2)3/h7H,1,4H2,2-3H3
InChIKeyCUAYMIAHNCAXDA-UHFFFAOYSA-N
XLogP0.05
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.15
LogP ≤ 50.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)prop-2-en-1-ol?
The IUPAC name of 2-(dimethylamino)prop-2-en-1-ol (CID 59926244) is 2-(dimethylamino)prop-2-en-1-ol.
What is the SMILES notation for 2-(dimethylamino)prop-2-en-1-ol?
The canonical SMILES for 2-(dimethylamino)prop-2-en-1-ol is C=C(CO)N(C)C.
What is the InChIKey of 2-(dimethylamino)prop-2-en-1-ol?
The InChIKey is CUAYMIAHNCAXDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO/c1-5(4-7)6(2)3/h7H,1,4H2,2-3H3.
What are the key properties of 2-(dimethylamino)prop-2-en-1-ol?
2-(dimethylamino)prop-2-en-1-ol has a molecular weight of 101.15 g/mol, XLogP of 0.05, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)prop-2-en-1-ol is sourced from PubChem (CID 59926244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).