N-cyclopropyl-2,3-dihydro-1-benzofuran-5-carboxamide

C12H13NO2 — CID 71942700

IUPACN-cyclopropyl-2,3-dihydro-1-benzofuran-5-carboxamide
SMILESO=C(NC1CC1)c1ccc2c(c1)CCO2
InChIInChI=1S/C12H13NO2/c14-12(13-10-2-3-10)9-1-4-11-8(7-9)5-6-15-11/h1,4,7,10H,2-3,5-6H2,(H,13,14)
InChIKeyALTPSICFKBVMSR-UHFFFAOYSA-N
MW203.24 g/mol
LogP1.51
Rot. Bonds2

About N-cyclopropyl-2,3-dihydro-1-benzofuran-5-carboxamide

N-cyclopropyl-2,3-dihydro-1-benzofuran-5-carboxamide (PubChem CID 71942700) has the molecular formula C12H13NO2 and a molecular weight of 203.24 g/mol. Its IUPAC name is N-cyclopropyl-2,3-dihydro-1-benzofuran-5-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-2,3-dihydro-1-benzofuran-5-carboxamide
PubChem CID71942700
Molecular FormulaC12H13NO2
Molecular Weight203.24 g/mol
Exact Mass203.09
IUPAC NameN-cyclopropyl-2,3-dihydro-1-benzofuran-5-carboxamide
SMILESO=C(NC1CC1)c1ccc2c(c1)CCO2
InChIInChI=1S/C12H13NO2/c14-12(13-10-2-3-10)9-1-4-11-8(7-9)5-6-15-11/h1,4,7,10H,2-3,5-6H2,(H,13,14)
InChIKeyALTPSICFKBVMSR-UHFFFAOYSA-N
XLogP1.51
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-chlorocyclohexyl)-2,3-dihydro-1-benzofuran-5-carboxamide
CID 114296800
N-[3-(cyclopropylamino)propyl]-2,3-dihydro-1-benzofuran-5-carboxamide
CID 62201269
N-[3-(trifluoromethyl)cyclohexyl]-2,3-dihydro-1-benzofuran-5-carboxamide
CID 86925196
N-(3-aminocyclopentyl)-3,4-dihydro-2H-chromene-6-carboxamide
CID 115272843
N-(2-bromocyclohexyl)-2,3-dihydro-1-benzofuran-5-carboxamide
CID 114311850
N-cyclopentyl-4-[2-(2,3-dihydro-1-benzofuran-5-yl)-2-oxoethoxy]benzamide
CID 60608783
N-[1-(pyrrolidine-1-carbonyl)piperidin-4-yl]-3,4-dihydro-2H-chromene-6-carboxamide
CID 118788009
2,3-dihydro-1-benzofuran-5-carboxylic acid
CID 676583
N-[2-(aminomethyl)cyclopentyl]-2,3-dihydro-1-benzofuran-5-carboxamide
CID 62955860
N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-2,3-dihydro-1-benzofuran-5-carboxamide
CID 87020213
(E)-N-cyclobutyl-4-(2,3-dihydro-1-benzofuran-5-yl)-4-oxobut-2-enamide
CID 171527682
N-(2-cyclopentyl-2-hydroxyethyl)-2,3-dihydro-1-benzofuran-5-carboxamide
CID 111426308

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2,3-dihydro-1-benzofuran-5-carboxamide?
The IUPAC name of N-cyclopropyl-2,3-dihydro-1-benzofuran-5-carboxamide (CID 71942700) is N-cyclopropyl-2,3-dihydro-1-benzofuran-5-carboxamide.
What is the SMILES notation for N-cyclopropyl-2,3-dihydro-1-benzofuran-5-carboxamide?
The canonical SMILES for N-cyclopropyl-2,3-dihydro-1-benzofuran-5-carboxamide is O=C(NC1CC1)c1ccc2c(c1)CCO2.
What is the InChIKey of N-cyclopropyl-2,3-dihydro-1-benzofuran-5-carboxamide?
The InChIKey is ALTPSICFKBVMSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO2/c14-12(13-10-2-3-10)9-1-4-11-8(7-9)5-6-15-11/h1,4,7,10H,2-3,5-6H2,(H,13,14).
What are the key properties of N-cyclopropyl-2,3-dihydro-1-benzofuran-5-carboxamide?
N-cyclopropyl-2,3-dihydro-1-benzofuran-5-carboxamide has a molecular weight of 203.24 g/mol, XLogP of 1.51, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2,3-dihydro-1-benzofuran-5-carboxamide is sourced from PubChem (CID 71942700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).