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

C7H14BrNO — CID 65036344

IUPAC3-(2-bromoprop-2-enylamino)-2-methylpropan-1-ol
SMILESC=C(Br)CNCC(C)CO
InChIInChI=1S/C7H14BrNO/c1-6(5-10)3-9-4-7(2)8/h6,9-10H,2-5H2,1H3
InChIKeyALSCLHPIWCPXDL-UHFFFAOYSA-N
MW208.10 g/mol
LogP1.11
Rot. Bonds5

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

3-(2-bromoprop-2-enylamino)-2-methylpropan-1-ol (PubChem CID 65036344) has the molecular formula C7H14BrNO and a molecular weight of 208.10 g/mol. Its IUPAC name is 3-(2-bromoprop-2-enylamino)-2-methylpropan-1-ol.

Molecular Properties

Compound Name3-(2-bromoprop-2-enylamino)-2-methylpropan-1-ol
PubChem CID65036344
Molecular FormulaC7H14BrNO
Molecular Weight208.10 g/mol
Exact Mass207.03
IUPAC Name3-(2-bromoprop-2-enylamino)-2-methylpropan-1-ol
SMILESC=C(Br)CNCC(C)CO
InChIInChI=1S/C7H14BrNO/c1-6(5-10)3-9-4-7(2)8/h6,9-10H,2-5H2,1H3
InChIKeyALSCLHPIWCPXDL-UHFFFAOYSA-N
XLogP1.11
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.10
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(2-bromoprop-2-enylamino)-2-methylpropan-1-ol?
The IUPAC name of 3-(2-bromoprop-2-enylamino)-2-methylpropan-1-ol (CID 65036344) is 3-(2-bromoprop-2-enylamino)-2-methylpropan-1-ol.
What is the SMILES notation for 3-(2-bromoprop-2-enylamino)-2-methylpropan-1-ol?
The canonical SMILES for 3-(2-bromoprop-2-enylamino)-2-methylpropan-1-ol is C=C(Br)CNCC(C)CO.
What is the InChIKey of 3-(2-bromoprop-2-enylamino)-2-methylpropan-1-ol?
The InChIKey is ALSCLHPIWCPXDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14BrNO/c1-6(5-10)3-9-4-7(2)8/h6,9-10H,2-5H2,1H3.
What are the key properties of 3-(2-bromoprop-2-enylamino)-2-methylpropan-1-ol?
3-(2-bromoprop-2-enylamino)-2-methylpropan-1-ol has a molecular weight of 208.10 g/mol, XLogP of 1.11, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-bromoprop-2-enylamino)-2-methylpropan-1-ol is sourced from PubChem (CID 65036344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).