2-[bis(2-methylprop-2-enyl)amino]ethanol

C10H19NO — CID 137320988

IUPAC2-[bis(2-methylprop-2-enyl)amino]ethanol
SMILESC=C(C)CN(CCO)CC(=C)C
InChIInChI=1S/C10H19NO/c1-9(2)7-11(5-6-12)8-10(3)4/h12H,1,3,5-8H2,2,4H3
InChIKeyIVRQWXRTDYLASO-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.43
Rot. Bonds6

About 2-[bis(2-methylprop-2-enyl)amino]ethanol

2-[bis(2-methylprop-2-enyl)amino]ethanol (PubChem CID 137320988) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 2-[bis(2-methylprop-2-enyl)amino]ethanol.

Molecular Properties

Compound Name2-[bis(2-methylprop-2-enyl)amino]ethanol
PubChem CID137320988
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name2-[bis(2-methylprop-2-enyl)amino]ethanol
SMILESC=C(C)CN(CCO)CC(=C)C
InChIInChI=1S/C10H19NO/c1-9(2)7-11(5-6-12)8-10(3)4/h12H,1,3,5-8H2,2,4H3
InChIKeyIVRQWXRTDYLASO-UHFFFAOYSA-N
XLogP1.43
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[bis(2-methylprop-2-enyl)amino]ethanol?
The IUPAC name of 2-[bis(2-methylprop-2-enyl)amino]ethanol (CID 137320988) is 2-[bis(2-methylprop-2-enyl)amino]ethanol.
What is the SMILES notation for 2-[bis(2-methylprop-2-enyl)amino]ethanol?
The canonical SMILES for 2-[bis(2-methylprop-2-enyl)amino]ethanol is C=C(C)CN(CCO)CC(=C)C.
What is the InChIKey of 2-[bis(2-methylprop-2-enyl)amino]ethanol?
The InChIKey is IVRQWXRTDYLASO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-9(2)7-11(5-6-12)8-10(3)4/h12H,1,3,5-8H2,2,4H3.
What are the key properties of 2-[bis(2-methylprop-2-enyl)amino]ethanol?
2-[bis(2-methylprop-2-enyl)amino]ethanol has a molecular weight of 169.27 g/mol, XLogP of 1.43, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[bis(2-methylprop-2-enyl)amino]ethanol is sourced from PubChem (CID 137320988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).