N-[1-(1-benzofuran-2-yl)propan-2-yl]cyclopropanecarboxamide

C15H17NO2 — CID 119104139

IUPACN-[1-(1-benzofuran-2-yl)propan-2-yl]cyclopropanecarboxamide
SMILESCC(Cc1cc2ccccc2o1)NC(=O)C1CC1
InChIInChI=1S/C15H17NO2/c1-10(16-15(17)11-6-7-11)8-13-9-12-4-2-3-5-14(12)18-13/h2-5,9-11H,6-8H2,1H3,(H,16,17)
InChIKeyGGQZSIIIBDZHCJ-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.89
Rot. Bonds4

About N-[1-(1-benzofuran-2-yl)propan-2-yl]cyclopropanecarboxamide

N-[1-(1-benzofuran-2-yl)propan-2-yl]cyclopropanecarboxamide (PubChem CID 119104139) has the molecular formula C15H17NO2 and a molecular weight of 243.31 g/mol. Its IUPAC name is N-[1-(1-benzofuran-2-yl)propan-2-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[1-(1-benzofuran-2-yl)propan-2-yl]cyclopropanecarboxamide
PubChem CID119104139
Molecular FormulaC15H17NO2
Molecular Weight243.31 g/mol
Exact Mass243.13
IUPAC NameN-[1-(1-benzofuran-2-yl)propan-2-yl]cyclopropanecarboxamide
SMILESCC(Cc1cc2ccccc2o1)NC(=O)C1CC1
InChIInChI=1S/C15H17NO2/c1-10(16-15(17)11-6-7-11)8-13-9-12-4-2-3-5-14(12)18-13/h2-5,9-11H,6-8H2,1H3,(H,16,17)
InChIKeyGGQZSIIIBDZHCJ-UHFFFAOYSA-N
XLogP2.89
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2R)-1-(1-benzofuran-2-yl)propan-2-yl]-2-methoxyacetamide
CID 129354527
N-[(2S)-1-(1-benzofuran-2-yl)propan-2-yl]furan-3-carboxamide
CID 124891983
N-[(1R)-1-(1-benzofuran-2-yl)ethyl]cyclobutanecarboxamide
CID 9366149
N-[(2R)-1-(1-benzofuran-2-yl)propan-2-yl]-1,2-oxazole-5-carboxamide
CID 124760447
N-[(2S)-1-(1-benzofuran-2-yl)propan-2-yl]-2-chloro-6-fluorobenzamide
CID 124892455
N-[(2S)-1-(1-benzofuran-2-yl)propan-2-yl]-2-(trifluoromethyl)benzamide
CID 124759381
N-[1-(1-benzofuran-2-yl)propan-2-yl]-3-methylsulfonyl-2-oxoimidazolidine-1-carboxamide
CID 119104175
N-[1-(1-benzofuran-2-yl)propan-2-yl]-1-(4-fluorophenyl)cyclopropane-1-carboxamide
CID 119104163
N-[1-(1-benzofuran-2-yl)propan-2-yl]-3-(2-fluorophenyl)propanamide
CID 121021346
1-[1-(1-benzofuran-2-yl)propan-2-yl]-3-[(4-fluorophenyl)methyl]urea
CID 119104199
3-(1-benzofuran-2-yl)-2-methylpropan-1-amine
CID 114733511
N-[(2S)-1-(1-benzofuran-2-yl)propan-2-yl]-3-cyanobenzamide
CID 124761350

Frequently Asked Questions

What is the IUPAC name of N-[1-(1-benzofuran-2-yl)propan-2-yl]cyclopropanecarboxamide?
The IUPAC name of N-[1-(1-benzofuran-2-yl)propan-2-yl]cyclopropanecarboxamide (CID 119104139) is N-[1-(1-benzofuran-2-yl)propan-2-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[1-(1-benzofuran-2-yl)propan-2-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[1-(1-benzofuran-2-yl)propan-2-yl]cyclopropanecarboxamide is CC(Cc1cc2ccccc2o1)NC(=O)C1CC1.
What is the InChIKey of N-[1-(1-benzofuran-2-yl)propan-2-yl]cyclopropanecarboxamide?
The InChIKey is GGQZSIIIBDZHCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2/c1-10(16-15(17)11-6-7-11)8-13-9-12-4-2-3-5-14(12)18-13/h2-5,9-11H,6-8H2,1H3,(H,16,17).
What are the key properties of N-[1-(1-benzofuran-2-yl)propan-2-yl]cyclopropanecarboxamide?
N-[1-(1-benzofuran-2-yl)propan-2-yl]cyclopropanecarboxamide has a molecular weight of 243.31 g/mol, XLogP of 2.89, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1-benzofuran-2-yl)propan-2-yl]cyclopropanecarboxamide is sourced from PubChem (CID 119104139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).