1-[ethyl(methyl)amino]-1-[ethyl(prop-2-enyl)amino]propan-2-ol

C11H24N2O — CID 23520467

IUPAC1-[ethyl(methyl)amino]-1-[ethyl(prop-2-enyl)amino]propan-2-ol
SMILESC=CCN(CC)C(C(C)O)N(C)CC
InChIInChI=1S/C11H24N2O/c1-6-9-13(8-3)11(10(4)14)12(5)7-2/h6,10-11,14H,1,7-9H2,2-5H3
InChIKeyBCIAGIHZTBTHMI-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.15
Rot. Bonds7

About 1-[ethyl(methyl)amino]-1-[ethyl(prop-2-enyl)amino]propan-2-ol

1-[ethyl(methyl)amino]-1-[ethyl(prop-2-enyl)amino]propan-2-ol (PubChem CID 23520467) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 1-[ethyl(methyl)amino]-1-[ethyl(prop-2-enyl)amino]propan-2-ol.

Molecular Properties

Compound Name1-[ethyl(methyl)amino]-1-[ethyl(prop-2-enyl)amino]propan-2-ol
PubChem CID23520467
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name1-[ethyl(methyl)amino]-1-[ethyl(prop-2-enyl)amino]propan-2-ol
SMILESC=CCN(CC)C(C(C)O)N(C)CC
InChIInChI=1S/C11H24N2O/c1-6-9-13(8-3)11(10(4)14)12(5)7-2/h6,10-11,14H,1,7-9H2,2-5H3
InChIKeyBCIAGIHZTBTHMI-UHFFFAOYSA-N
XLogP1.15
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[ethyl(methyl)amino]-1-[ethyl(prop-2-enyl)amino]propan-2-ol?
The IUPAC name of 1-[ethyl(methyl)amino]-1-[ethyl(prop-2-enyl)amino]propan-2-ol (CID 23520467) is 1-[ethyl(methyl)amino]-1-[ethyl(prop-2-enyl)amino]propan-2-ol.
What is the SMILES notation for 1-[ethyl(methyl)amino]-1-[ethyl(prop-2-enyl)amino]propan-2-ol?
The canonical SMILES for 1-[ethyl(methyl)amino]-1-[ethyl(prop-2-enyl)amino]propan-2-ol is C=CCN(CC)C(C(C)O)N(C)CC.
What is the InChIKey of 1-[ethyl(methyl)amino]-1-[ethyl(prop-2-enyl)amino]propan-2-ol?
The InChIKey is BCIAGIHZTBTHMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-6-9-13(8-3)11(10(4)14)12(5)7-2/h6,10-11,14H,1,7-9H2,2-5H3.
What are the key properties of 1-[ethyl(methyl)amino]-1-[ethyl(prop-2-enyl)amino]propan-2-ol?
1-[ethyl(methyl)amino]-1-[ethyl(prop-2-enyl)amino]propan-2-ol has a molecular weight of 200.33 g/mol, XLogP of 1.15, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[ethyl(methyl)amino]-1-[ethyl(prop-2-enyl)amino]propan-2-ol is sourced from PubChem (CID 23520467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).