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

C9H14BrNO — CID 130634322

IUPACN-(2-bromoprop-2-enyl)-1-methylcyclobutane-1-carboxamide
SMILESC=C(Br)CNC(=O)C1(C)CCC1
InChIInChI=1S/C9H14BrNO/c1-7(10)6-11-8(12)9(2)4-3-5-9/h1,3-6H2,2H3,(H,11,12)
InChIKeyCCERSAYKBDTAAC-UHFFFAOYSA-N
MW232.12 g/mol
LogP2.20
Rot. Bonds3

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

N-(2-bromoprop-2-enyl)-1-methylcyclobutane-1-carboxamide (PubChem CID 130634322) has the molecular formula C9H14BrNO and a molecular weight of 232.12 g/mol. Its IUPAC name is N-(2-bromoprop-2-enyl)-1-methylcyclobutane-1-carboxamide.

Molecular Properties

Compound NameN-(2-bromoprop-2-enyl)-1-methylcyclobutane-1-carboxamide
PubChem CID130634322
Molecular FormulaC9H14BrNO
Molecular Weight232.12 g/mol
Exact Mass231.03
IUPAC NameN-(2-bromoprop-2-enyl)-1-methylcyclobutane-1-carboxamide
SMILESC=C(Br)CNC(=O)C1(C)CCC1
InChIInChI=1S/C9H14BrNO/c1-7(10)6-11-8(12)9(2)4-3-5-9/h1,3-6H2,2H3,(H,11,12)
InChIKeyCCERSAYKBDTAAC-UHFFFAOYSA-N
XLogP2.20
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 ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-bromoprop-2-enyl)-1-fluorocyclobutane-1-carboxamide
CID 130658591
N-(2-bromoprop-2-enyl)-2,2-dimethylcyclopropane-1-carboxamide
CID 103837428
2-(aminomethyl)-N-(2-bromoprop-2-enyl)-4,4-dimethylpentanamide
CID 107472713
N-(2-bromoprop-2-enyl)pentanamide
CID 115594418
N-(2-bromoprop-2-enyl)-3,3-dimethylbutanamide
CID 115594433
N-(2-bromoprop-2-enyl)cyclobutanecarboxamide
CID 115594612
N-(2-bromoprop-2-enyl)-4-methylpentanamide
CID 115594681
N-(2-bromoprop-2-enyl)-2-methylpentanamide
CID 115595099
N-(2-bromoprop-2-enyl)-2,2-dimethylbutanamide
CID 115605601
N-(2-bromoprop-2-enyl)-1-methylcyclopentane-1-carboxamide
CID 115612271
N-(2-bromoprop-2-enyl)-3,4,4-trimethylpentanamide
CID 115618776
N-(2-bromoprop-2-enyl)-1-cyanocyclobutane-1-carboxamide
CID 115636288

Frequently Asked Questions

What is the IUPAC name of N-(2-bromoprop-2-enyl)-1-methylcyclobutane-1-carboxamide?
The IUPAC name of N-(2-bromoprop-2-enyl)-1-methylcyclobutane-1-carboxamide (CID 130634322) is N-(2-bromoprop-2-enyl)-1-methylcyclobutane-1-carboxamide.
What is the SMILES notation for N-(2-bromoprop-2-enyl)-1-methylcyclobutane-1-carboxamide?
The canonical SMILES for N-(2-bromoprop-2-enyl)-1-methylcyclobutane-1-carboxamide is C=C(Br)CNC(=O)C1(C)CCC1.
What is the InChIKey of N-(2-bromoprop-2-enyl)-1-methylcyclobutane-1-carboxamide?
The InChIKey is CCERSAYKBDTAAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14BrNO/c1-7(10)6-11-8(12)9(2)4-3-5-9/h1,3-6H2,2H3,(H,11,12).
What are the key properties of N-(2-bromoprop-2-enyl)-1-methylcyclobutane-1-carboxamide?
N-(2-bromoprop-2-enyl)-1-methylcyclobutane-1-carboxamide has a molecular weight of 232.12 g/mol, XLogP of 2.20, 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)-1-methylcyclobutane-1-carboxamide is sourced from PubChem (CID 130634322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).