2-(ethenylamino)-2-methylbutan-1-ol

C7H15NO — CID 164540585

IUPAC2-(ethenylamino)-2-methylbutan-1-ol
SMILESC=CNC(C)(CC)CO
InChIInChI=1S/C7H15NO/c1-4-7(3,6-9)8-5-2/h5,8-9H,2,4,6H2,1,3H3
InChIKeyOYYNKWKIUOOARR-UHFFFAOYSA-N
MW129.20 g/mol
LogP0.88
Rot. Bonds4

About 2-(ethenylamino)-2-methylbutan-1-ol

2-(ethenylamino)-2-methylbutan-1-ol (PubChem CID 164540585) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is 2-(ethenylamino)-2-methylbutan-1-ol.

Molecular Properties

Compound Name2-(ethenylamino)-2-methylbutan-1-ol
PubChem CID164540585
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name2-(ethenylamino)-2-methylbutan-1-ol
SMILESC=CNC(C)(CC)CO
InChIInChI=1S/C7H15NO/c1-4-7(3,6-9)8-5-2/h5,8-9H,2,4,6H2,1,3H3
InChIKeyOYYNKWKIUOOARR-UHFFFAOYSA-N
XLogP0.88
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-2-(pentan-3-ylamino)butan-1-ol
CID 78996542
2-(but-3-en-2-ylamino)-2-methylpropane-1,3-diol
CID 107907644
2-[(2-hydroxy-2-methylpropyl)amino]-2-methylbutan-1-ol
CID 64548728
N-(1-hydroxy-2-methylbutan-2-yl)ethanesulfonamide
CID 64555453
N-(1,3-dihydroxy-2-methylpropan-2-yl)prop-2-enamide
CID 19357497
2,2-dimethyl-3-(3-methylpentan-3-ylamino)propan-1-ol
CID 106328180
2-(but-2-ynylamino)-2-methylbutan-1-ol
CID 64549963
1-hydroxy-2-methyl-2-(sulfamoylamino)butane
CID 112696365
2-(hexylamino)-2-methylbutan-1-ol
CID 64550569
2-methyl-2-(2,3,4,5,6-pentafluoroanilino)butan-1-ol
CID 64556841
2-(cyclopropylmethylamino)-2-methylbutan-1-ol
CID 61054003
2-(2-hydroxybutylamino)-2-methylbutan-1-ol
CID 64548924

Frequently Asked Questions

What is the IUPAC name of 2-(ethenylamino)-2-methylbutan-1-ol?
The IUPAC name of 2-(ethenylamino)-2-methylbutan-1-ol (CID 164540585) is 2-(ethenylamino)-2-methylbutan-1-ol.
What is the SMILES notation for 2-(ethenylamino)-2-methylbutan-1-ol?
The canonical SMILES for 2-(ethenylamino)-2-methylbutan-1-ol is C=CNC(C)(CC)CO.
What is the InChIKey of 2-(ethenylamino)-2-methylbutan-1-ol?
The InChIKey is OYYNKWKIUOOARR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c1-4-7(3,6-9)8-5-2/h5,8-9H,2,4,6H2,1,3H3.
What are the key properties of 2-(ethenylamino)-2-methylbutan-1-ol?
2-(ethenylamino)-2-methylbutan-1-ol has a molecular weight of 129.20 g/mol, XLogP of 0.88, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethenylamino)-2-methylbutan-1-ol is sourced from PubChem (CID 164540585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).