N-(2-aminocyclohexyl)-1-benzofuran-2-carboxamide

C15H18N2O2 — CID 61037356

IUPACN-(2-aminocyclohexyl)-1-benzofuran-2-carboxamide
SMILESNC1CCCCC1NC(=O)c1cc2ccccc2o1
InChIInChI=1S/C15H18N2O2/c16-11-6-2-3-7-12(11)17-15(18)14-9-10-5-1-4-8-13(10)19-14/h1,4-5,8-9,11-12H,2-3,6-7,16H2,(H,17,18)
InChIKeyISFAEQJHYJUKIJ-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.43
Rot. Bonds2

About N-(2-aminocyclohexyl)-1-benzofuran-2-carboxamide

N-(2-aminocyclohexyl)-1-benzofuran-2-carboxamide (PubChem CID 61037356) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is N-(2-aminocyclohexyl)-1-benzofuran-2-carboxamide.

Molecular Properties

Compound NameN-(2-aminocyclohexyl)-1-benzofuran-2-carboxamide
PubChem CID61037356
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC NameN-(2-aminocyclohexyl)-1-benzofuran-2-carboxamide
SMILESNC1CCCCC1NC(=O)c1cc2ccccc2o1
InChIInChI=1S/C15H18N2O2/c16-11-6-2-3-7-12(11)17-15(18)14-9-10-5-1-4-8-13(10)19-14/h1,4-5,8-9,11-12H,2-3,6-7,16H2,(H,17,18)
InChIKeyISFAEQJHYJUKIJ-UHFFFAOYSA-N
XLogP2.43
TPSA68.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(1-benzofuran-2-carbonylamino)cyclohexyl]-1-benzofuran-2-carboxamide
CID 171722189
N-(2-hydroxycyclohexyl)-1-benzofuran-2-carboxamide
CID 55064168
N-(2-fluorocyclopentyl)-1-benzofuran-2-carboxamide
CID 126857780
N-[2-(aminomethyl)cyclopentyl]-1-benzofuran-2-carboxamide;hydrochloride
CID 119600706
N-(2-aminocyclopentyl)-7-bromo-1-benzofuran-2-carboxamide
CID 63251543
cis-(1R,3S)-3-(1-benzofuran-2-carbonylamino)cyclopentane-1-carboxylic acid
CID 97318321
N-[(1S,2R)-2-aminocyclohexyl]benzamide
CID 15151854
N-[(1S,2S)-2-aminocyclohexyl]benzamide
CID 15151853
N-[(1R,2R)-2-aminocyclohexyl]-5-bromofuran-2-carboxamide
CID 93452199
N-[(3R)-piperidin-3-yl]-1-benzofuran-2-carboxamide
CID 93216054
N-[(1R,2R)-2-(1-benzofuran-2-carbonylamino)cyclopentyl]-2-(trifluoromethyl)-1,3-thiazole-5-carboxamide
CID 167992347
N-(2-hydroxycyclohexyl)-2-oxochromene-3-carboxamide
CID 62365593

Frequently Asked Questions

What is the IUPAC name of N-(2-aminocyclohexyl)-1-benzofuran-2-carboxamide?
The IUPAC name of N-(2-aminocyclohexyl)-1-benzofuran-2-carboxamide (CID 61037356) is N-(2-aminocyclohexyl)-1-benzofuran-2-carboxamide.
What is the SMILES notation for N-(2-aminocyclohexyl)-1-benzofuran-2-carboxamide?
The canonical SMILES for N-(2-aminocyclohexyl)-1-benzofuran-2-carboxamide is NC1CCCCC1NC(=O)c1cc2ccccc2o1.
What is the InChIKey of N-(2-aminocyclohexyl)-1-benzofuran-2-carboxamide?
The InChIKey is ISFAEQJHYJUKIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c16-11-6-2-3-7-12(11)17-15(18)14-9-10-5-1-4-8-13(10)19-14/h1,4-5,8-9,11-12H,2-3,6-7,16H2,(H,17,18).
What are the key properties of N-(2-aminocyclohexyl)-1-benzofuran-2-carboxamide?
N-(2-aminocyclohexyl)-1-benzofuran-2-carboxamide has a molecular weight of 258.32 g/mol, XLogP of 2.43, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminocyclohexyl)-1-benzofuran-2-carboxamide is sourced from PubChem (CID 61037356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).