1-(but-3-enylamino)-2-methylpropan-2-ol

C8H17NO — CID 65107510

IUPAC1-(but-3-enylamino)-2-methylpropan-2-ol
SMILESC=CCCNCC(C)(C)O
InChIInChI=1S/C8H17NO/c1-4-5-6-9-7-8(2,3)10/h4,9-10H,1,5-7H2,2-3H3
InChIKeyQIDBQSGABYASEG-UHFFFAOYSA-N
MW143.23 g/mol
LogP0.92
Rot. Bonds5

About 1-(but-3-enylamino)-2-methylpropan-2-ol

1-(but-3-enylamino)-2-methylpropan-2-ol (PubChem CID 65107510) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 1-(but-3-enylamino)-2-methylpropan-2-ol.

Molecular Properties

Compound Name1-(but-3-enylamino)-2-methylpropan-2-ol
PubChem CID65107510
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name1-(but-3-enylamino)-2-methylpropan-2-ol
SMILESC=CCCNCC(C)(C)O
InChIInChI=1S/C8H17NO/c1-4-5-6-9-7-8(2,3)10/h4,9-10H,1,5-7H2,2-3H3
InChIKeyQIDBQSGABYASEG-UHFFFAOYSA-N
XLogP0.92
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(but-3-enylamino)-2-methylpropan-2-ol?
The IUPAC name of 1-(but-3-enylamino)-2-methylpropan-2-ol (CID 65107510) is 1-(but-3-enylamino)-2-methylpropan-2-ol.
What is the SMILES notation for 1-(but-3-enylamino)-2-methylpropan-2-ol?
The canonical SMILES for 1-(but-3-enylamino)-2-methylpropan-2-ol is C=CCCNCC(C)(C)O.
What is the InChIKey of 1-(but-3-enylamino)-2-methylpropan-2-ol?
The InChIKey is QIDBQSGABYASEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-4-5-6-9-7-8(2,3)10/h4,9-10H,1,5-7H2,2-3H3.
What are the key properties of 1-(but-3-enylamino)-2-methylpropan-2-ol?
1-(but-3-enylamino)-2-methylpropan-2-ol has a molecular weight of 143.23 g/mol, XLogP of 0.92, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(but-3-enylamino)-2-methylpropan-2-ol is sourced from PubChem (CID 65107510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).