N-(2-bromoprop-2-enyl)-3-methylcyclobutane-1-carboxamide

C9H14BrNO — CID 130683561

IUPACN-(2-bromoprop-2-enyl)-3-methylcyclobutane-1-carboxamide
SMILESC=C(Br)CNC(=O)C1CC(C)C1
InChIInChI=1S/C9H14BrNO/c1-6-3-8(4-6)9(12)11-5-7(2)10/h6,8H,2-5H2,1H3,(H,11,12)
InChIKeyUAFVOUJDLXUNGP-UHFFFAOYSA-N
MW232.12 g/mol
LogP2.06
Rot. Bonds3

About N-(2-bromoprop-2-enyl)-3-methylcyclobutane-1-carboxamide

N-(2-bromoprop-2-enyl)-3-methylcyclobutane-1-carboxamide (PubChem CID 130683561) has the molecular formula C9H14BrNO and a molecular weight of 232.12 g/mol. Its IUPAC name is N-(2-bromoprop-2-enyl)-3-methylcyclobutane-1-carboxamide.

Molecular Properties

Compound NameN-(2-bromoprop-2-enyl)-3-methylcyclobutane-1-carboxamide
PubChem CID130683561
Molecular FormulaC9H14BrNO
Molecular Weight232.12 g/mol
Exact Mass231.03
IUPAC NameN-(2-bromoprop-2-enyl)-3-methylcyclobutane-1-carboxamide
SMILESC=C(Br)CNC(=O)C1CC(C)C1
InChIInChI=1S/C9H14BrNO/c1-6-3-8(4-6)9(12)11-5-7(2)10/h6,8H,2-5H2,1H3,(H,11,12)
InChIKeyUAFVOUJDLXUNGP-UHFFFAOYSA-N
XLogP2.06
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.12
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(2-bromoprop-2-enyl)-3-methylcyclobutane-1-carboxamide?
The IUPAC name of N-(2-bromoprop-2-enyl)-3-methylcyclobutane-1-carboxamide (CID 130683561) is N-(2-bromoprop-2-enyl)-3-methylcyclobutane-1-carboxamide.
What is the SMILES notation for N-(2-bromoprop-2-enyl)-3-methylcyclobutane-1-carboxamide?
The canonical SMILES for N-(2-bromoprop-2-enyl)-3-methylcyclobutane-1-carboxamide is C=C(Br)CNC(=O)C1CC(C)C1.
What is the InChIKey of N-(2-bromoprop-2-enyl)-3-methylcyclobutane-1-carboxamide?
The InChIKey is UAFVOUJDLXUNGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14BrNO/c1-6-3-8(4-6)9(12)11-5-7(2)10/h6,8H,2-5H2,1H3,(H,11,12).
What are the key properties of N-(2-bromoprop-2-enyl)-3-methylcyclobutane-1-carboxamide?
N-(2-bromoprop-2-enyl)-3-methylcyclobutane-1-carboxamide has a molecular weight of 232.12 g/mol, XLogP of 2.06, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromoprop-2-enyl)-3-methylcyclobutane-1-carboxamide is sourced from PubChem (CID 130683561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).