N-(1-amino-2-cyclopropylpropan-2-yl)-2,3-dihydro-1-benzofuran-3-carboxamide

C15H20N2O2 — CID 81486749

IUPACN-(1-amino-2-cyclopropylpropan-2-yl)-2,3-dihydro-1-benzofuran-3-carboxamide
SMILESCC(CN)(NC(=O)C1COc2ccccc21)C1CC1
InChIInChI=1S/C15H20N2O2/c1-15(9-16,10-6-7-10)17-14(18)12-8-19-13-5-3-2-4-11(12)13/h2-5,10,12H,6-9,16H2,1H3,(H,17,18)
InChIKeyGWCXBENCTOVJHB-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.41
Rot. Bonds4

About N-(1-amino-2-cyclopropylpropan-2-yl)-2,3-dihydro-1-benzofuran-3-carboxamide

N-(1-amino-2-cyclopropylpropan-2-yl)-2,3-dihydro-1-benzofuran-3-carboxamide (PubChem CID 81486749) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-(1-amino-2-cyclopropylpropan-2-yl)-2,3-dihydro-1-benzofuran-3-carboxamide.

Molecular Properties

Compound NameN-(1-amino-2-cyclopropylpropan-2-yl)-2,3-dihydro-1-benzofuran-3-carboxamide
PubChem CID81486749
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-(1-amino-2-cyclopropylpropan-2-yl)-2,3-dihydro-1-benzofuran-3-carboxamide
SMILESCC(CN)(NC(=O)C1COc2ccccc21)C1CC1
InChIInChI=1S/C15H20N2O2/c1-15(9-16,10-6-7-10)17-14(18)12-8-19-13-5-3-2-4-11(12)13/h2-5,10,12H,6-9,16H2,1H3,(H,17,18)
InChIKeyGWCXBENCTOVJHB-UHFFFAOYSA-N
XLogP1.41
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-amino-3-methylpentan-3-yl)-2,3-dihydro-1-benzofuran-3-carboxamide
CID 106164175
N-(1-hydroxy-3-methylpentan-3-yl)-2,3-dihydro-1-benzofuran-3-carboxamide
CID 103945735
methyl (3S)-2,3-dihydro-1-benzofuran-3-carboxylate
CID 95340884
N-(1-amino-2-cyclopropylpropan-2-yl)-3,4-dihydro-1H-isothiochromene-1-carboxamide;hydrochloride
CID 119575505
N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-2,3-dihydro-1-benzofuran-3-carboxamide
CID 103840148
bis(2,3-dihydro-1-benzofuran-3-yl)methanone
CID 174352835
N-(1-amino-2-cyclopropylpropan-2-yl)-6-methoxy-3,4-dihydro-2H-chromene-3-carboxamide;hydrochloride
CID 119574427
methyl 2-bromo-3-(2,3-dihydro-1-benzofuran-3-carbonylamino)propanoate
CID 103492669
N-(4-amino-1-methoxybutan-2-yl)-2,3-dihydro-1-benzofuran-3-carboxamide
CID 106152017
N-(3-amino-2,2-dimethylpropyl)-N-propyl-2,3-dihydro-1-benzofuran-3-carboxamide
CID 79663424
N-(2-bromo-4,4-dimethylpentyl)-2,3-dihydro-1-benzofuran-3-carboxamide
CID 107156608
(3S)-N-[2-[4-(dimethylamino)piperidin-1-yl]-2-methylpropyl]-2,3-dihydro-1-benzofuran-3-carboxamide
CID 97213485

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2-cyclopropylpropan-2-yl)-2,3-dihydro-1-benzofuran-3-carboxamide?
The IUPAC name of N-(1-amino-2-cyclopropylpropan-2-yl)-2,3-dihydro-1-benzofuran-3-carboxamide (CID 81486749) is N-(1-amino-2-cyclopropylpropan-2-yl)-2,3-dihydro-1-benzofuran-3-carboxamide.
What is the SMILES notation for N-(1-amino-2-cyclopropylpropan-2-yl)-2,3-dihydro-1-benzofuran-3-carboxamide?
The canonical SMILES for N-(1-amino-2-cyclopropylpropan-2-yl)-2,3-dihydro-1-benzofuran-3-carboxamide is CC(CN)(NC(=O)C1COc2ccccc21)C1CC1.
What is the InChIKey of N-(1-amino-2-cyclopropylpropan-2-yl)-2,3-dihydro-1-benzofuran-3-carboxamide?
The InChIKey is GWCXBENCTOVJHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-15(9-16,10-6-7-10)17-14(18)12-8-19-13-5-3-2-4-11(12)13/h2-5,10,12H,6-9,16H2,1H3,(H,17,18).
What are the key properties of N-(1-amino-2-cyclopropylpropan-2-yl)-2,3-dihydro-1-benzofuran-3-carboxamide?
N-(1-amino-2-cyclopropylpropan-2-yl)-2,3-dihydro-1-benzofuran-3-carboxamide has a molecular weight of 260.34 g/mol, XLogP of 1.41, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2-cyclopropylpropan-2-yl)-2,3-dihydro-1-benzofuran-3-carboxamide is sourced from PubChem (CID 81486749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).