N-[[1-(2-bromoethyl)cyclopropyl]methyl]-4-methylpentanamide

C12H22BrNO — CID 114758536

IUPACN-[[1-(2-bromoethyl)cyclopropyl]methyl]-4-methylpentanamide
SMILESCC(C)CCC(=O)NCC1(CCBr)CC1
InChIInChI=1S/C12H22BrNO/c1-10(2)3-4-11(15)14-9-12(5-6-12)7-8-13/h10H,3-9H2,1-2H3,(H,14,15)
InChIKeyXELJUFPMXYUKFL-UHFFFAOYSA-N
MW276.22 g/mol
LogP3.10
Rot. Bonds7

About N-[[1-(2-bromoethyl)cyclopropyl]methyl]-4-methylpentanamide

N-[[1-(2-bromoethyl)cyclopropyl]methyl]-4-methylpentanamide (PubChem CID 114758536) has the molecular formula C12H22BrNO and a molecular weight of 276.22 g/mol. Its IUPAC name is N-[[1-(2-bromoethyl)cyclopropyl]methyl]-4-methylpentanamide.

Molecular Properties

Compound NameN-[[1-(2-bromoethyl)cyclopropyl]methyl]-4-methylpentanamide
PubChem CID114758536
Molecular FormulaC12H22BrNO
Molecular Weight276.22 g/mol
Exact Mass275.09
IUPAC NameN-[[1-(2-bromoethyl)cyclopropyl]methyl]-4-methylpentanamide
SMILESCC(C)CCC(=O)NCC1(CCBr)CC1
InChIInChI=1S/C12H22BrNO/c1-10(2)3-4-11(15)14-9-12(5-6-12)7-8-13/h10H,3-9H2,1-2H3,(H,14,15)
InChIKeyXELJUFPMXYUKFL-UHFFFAOYSA-N
XLogP3.10
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.22
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[[1-(2-bromoethyl)cyclopropyl]methyl]-4-methylpentanamide?
The IUPAC name of N-[[1-(2-bromoethyl)cyclopropyl]methyl]-4-methylpentanamide (CID 114758536) is N-[[1-(2-bromoethyl)cyclopropyl]methyl]-4-methylpentanamide.
What is the SMILES notation for N-[[1-(2-bromoethyl)cyclopropyl]methyl]-4-methylpentanamide?
The canonical SMILES for N-[[1-(2-bromoethyl)cyclopropyl]methyl]-4-methylpentanamide is CC(C)CCC(=O)NCC1(CCBr)CC1.
What is the InChIKey of N-[[1-(2-bromoethyl)cyclopropyl]methyl]-4-methylpentanamide?
The InChIKey is XELJUFPMXYUKFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22BrNO/c1-10(2)3-4-11(15)14-9-12(5-6-12)7-8-13/h10H,3-9H2,1-2H3,(H,14,15).
What are the key properties of N-[[1-(2-bromoethyl)cyclopropyl]methyl]-4-methylpentanamide?
N-[[1-(2-bromoethyl)cyclopropyl]methyl]-4-methylpentanamide has a molecular weight of 276.22 g/mol, XLogP of 3.10, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(2-bromoethyl)cyclopropyl]methyl]-4-methylpentanamide is sourced from PubChem (CID 114758536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).