1-(2-methylprop-2-enylamino)propan-2-ol

C7H15NO — CID 60688661

IUPAC1-(2-methylprop-2-enylamino)propan-2-ol
SMILESC=C(C)CNCC(C)O
InChIInChI=1S/C7H15NO/c1-6(2)4-8-5-7(3)9/h7-9H,1,4-5H2,2-3H3
InChIKeyUQMXKJYWSBDFHB-UHFFFAOYSA-N
MW129.20 g/mol
LogP0.53
Rot. Bonds4

About 1-(2-methylprop-2-enylamino)propan-2-ol

1-(2-methylprop-2-enylamino)propan-2-ol (PubChem CID 60688661) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is 1-(2-methylprop-2-enylamino)propan-2-ol.

Molecular Properties

Compound Name1-(2-methylprop-2-enylamino)propan-2-ol
PubChem CID60688661
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name1-(2-methylprop-2-enylamino)propan-2-ol
SMILESC=C(C)CNCC(C)O
InChIInChI=1S/C7H15NO/c1-6(2)4-8-5-7(3)9/h7-9H,1,4-5H2,2-3H3
InChIKeyUQMXKJYWSBDFHB-UHFFFAOYSA-N
XLogP0.53
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 ≤ 50.53
H-Bond Donors ≤ 52
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 1-(2-methylprop-2-enylamino)propan-2-ol?
The IUPAC name of 1-(2-methylprop-2-enylamino)propan-2-ol (CID 60688661) is 1-(2-methylprop-2-enylamino)propan-2-ol.
What is the SMILES notation for 1-(2-methylprop-2-enylamino)propan-2-ol?
The canonical SMILES for 1-(2-methylprop-2-enylamino)propan-2-ol is C=C(C)CNCC(C)O.
What is the InChIKey of 1-(2-methylprop-2-enylamino)propan-2-ol?
The InChIKey is UQMXKJYWSBDFHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c1-6(2)4-8-5-7(3)9/h7-9H,1,4-5H2,2-3H3.
What are the key properties of 1-(2-methylprop-2-enylamino)propan-2-ol?
1-(2-methylprop-2-enylamino)propan-2-ol has a molecular weight of 129.20 g/mol, XLogP of 0.53, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylprop-2-enylamino)propan-2-ol is sourced from PubChem (CID 60688661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).