N-piperidin-4-yl-N-propyl-2,3-dihydro-1-benzofuran-2-carboxamide

C17H24N2O2 — CID 60806589

IUPACN-piperidin-4-yl-N-propyl-2,3-dihydro-1-benzofuran-2-carboxamide
SMILESCCCN(C(=O)C1Cc2ccccc2O1)C1CCNCC1
InChIInChI=1S/C17H24N2O2/c1-2-11-19(14-7-9-18-10-8-14)17(20)16-12-13-5-3-4-6-15(13)21-16/h3-6,14,16,18H,2,7-12H2,1H3
InChIKeyLEXWBHRTUPRMMB-UHFFFAOYSA-N
MW288.39 g/mol
LogP1.98
Rot. Bonds4

About N-piperidin-4-yl-N-propyl-2,3-dihydro-1-benzofuran-2-carboxamide

N-piperidin-4-yl-N-propyl-2,3-dihydro-1-benzofuran-2-carboxamide (PubChem CID 60806589) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is N-piperidin-4-yl-N-propyl-2,3-dihydro-1-benzofuran-2-carboxamide.

Molecular Properties

Compound NameN-piperidin-4-yl-N-propyl-2,3-dihydro-1-benzofuran-2-carboxamide
PubChem CID60806589
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC NameN-piperidin-4-yl-N-propyl-2,3-dihydro-1-benzofuran-2-carboxamide
SMILESCCCN(C(=O)C1Cc2ccccc2O1)C1CCNCC1
InChIInChI=1S/C17H24N2O2/c1-2-11-19(14-7-9-18-10-8-14)17(20)16-12-13-5-3-4-6-15(13)21-16/h3-6,14,16,18H,2,7-12H2,1H3
InChIKeyLEXWBHRTUPRMMB-UHFFFAOYSA-N
XLogP1.98
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(azetidin-3-yl)-N-propyl-2,3-dihydro-1-benzofuran-2-carboxamide
CID 66215662
N-cyclobutyl-N-(2-hydroxyethyl)-2,3-dihydro-1-benzofuran-2-carboxamide
CID 102684830
N-cyclopentyl-N-ethyl-2,3-dihydro-1-benzofuran-2-carboxamide
CID 134060952
N-ethyl-N-piperidin-3-yl-2,3-dihydro-1-benzofuran-2-carboxamide
CID 60807234
N-(2-chloroethyl)-N-cyclopentyl-2,3-dihydro-1-benzofuran-2-carboxamide
CID 63391507
N-butyl-N-methyl-2,3-dihydro-1-benzofuran-2-carboxamide
CID 110698834
2-[2,3-dihydro-1-benzofuran-2-carbonyl(oxan-4-yl)amino]acetic acid
CID 154742647
N-propyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-4-carboxamide;hydrochloride
CID 119303183
N-ethyl-N-piperidin-4-yl-3,4-dihydro-2H-chromene-3-carboxamide
CID 63591250
N-piperidin-4-yl-N-propyl-1,2,3,4-tetrahydronaphthalene-1-carboxamide;hydrochloride
CID 119825779
N-piperidin-4-yl-N-propyl-3,4-dihydro-2H-chromene-4-carboxamide;hydrochloride
CID 119825491
2-phenyl-N-piperidin-4-yl-N-propylcyclopropane-1-carboxamide
CID 81494194

Frequently Asked Questions

What is the IUPAC name of N-piperidin-4-yl-N-propyl-2,3-dihydro-1-benzofuran-2-carboxamide?
The IUPAC name of N-piperidin-4-yl-N-propyl-2,3-dihydro-1-benzofuran-2-carboxamide (CID 60806589) is N-piperidin-4-yl-N-propyl-2,3-dihydro-1-benzofuran-2-carboxamide.
What is the SMILES notation for N-piperidin-4-yl-N-propyl-2,3-dihydro-1-benzofuran-2-carboxamide?
The canonical SMILES for N-piperidin-4-yl-N-propyl-2,3-dihydro-1-benzofuran-2-carboxamide is CCCN(C(=O)C1Cc2ccccc2O1)C1CCNCC1.
What is the InChIKey of N-piperidin-4-yl-N-propyl-2,3-dihydro-1-benzofuran-2-carboxamide?
The InChIKey is LEXWBHRTUPRMMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-2-11-19(14-7-9-18-10-8-14)17(20)16-12-13-5-3-4-6-15(13)21-16/h3-6,14,16,18H,2,7-12H2,1H3.
What are the key properties of N-piperidin-4-yl-N-propyl-2,3-dihydro-1-benzofuran-2-carboxamide?
N-piperidin-4-yl-N-propyl-2,3-dihydro-1-benzofuran-2-carboxamide has a molecular weight of 288.39 g/mol, XLogP of 1.98, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-4-yl-N-propyl-2,3-dihydro-1-benzofuran-2-carboxamide is sourced from PubChem (CID 60806589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).