N-(furan-2-ylmethyl)-N-phenyloxolane-3-carboxamide

C16H17NO3 — CID 5047915

IUPACN-(furan-2-ylmethyl)-N-phenyloxolane-3-carboxamide
SMILESO=C(C1CCOC1)N(Cc1ccco1)c1ccccc1
InChIInChI=1S/C16H17NO3/c18-16(13-8-10-19-12-13)17(11-15-7-4-9-20-15)14-5-2-1-3-6-14/h1-7,9,13H,8,10-12H2
InChIKeyIJAKURFFHZJHKS-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.85
Rot. Bonds4

About N-(furan-2-ylmethyl)-N-phenyloxolane-3-carboxamide

N-(furan-2-ylmethyl)-N-phenyloxolane-3-carboxamide (PubChem CID 5047915) has the molecular formula C16H17NO3 and a molecular weight of 271.32 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-N-phenyloxolane-3-carboxamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-N-phenyloxolane-3-carboxamide
PubChem CID5047915
Molecular FormulaC16H17NO3
Molecular Weight271.32 g/mol
Exact Mass271.12
IUPAC NameN-(furan-2-ylmethyl)-N-phenyloxolane-3-carboxamide
SMILESO=C(C1CCOC1)N(Cc1ccco1)c1ccccc1
InChIInChI=1S/C16H17NO3/c18-16(13-8-10-19-12-13)17(11-15-7-4-9-20-15)14-5-2-1-3-6-14/h1-7,9,13H,8,10-12H2
InChIKeyIJAKURFFHZJHKS-UHFFFAOYSA-N
XLogP2.85
TPSA42.68 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-(furan-2-ylmethyl)-4-oxo-N-phenylazetidine-2-carboxamide
CID 78596170
(3S)-N-phenyl-N-(thiophen-3-ylmethyl)oxolane-3-carboxamide
CID 124592122
(3R)-N-phenyl-N-(thiophen-3-ylmethyl)oxolane-3-carboxamide
CID 124592121
(3S)-N-phenyl-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide
CID 95629587
N-[(5-methyl-1H-imidazol-4-yl)methyl]-N-phenyloxolane-3-carboxamide
CID 4603731
(3S)-N-(2-oxo-2-piperidin-1-ylethyl)-N-phenyloxolane-3-carboxamide
CID 95620326
N-ethyl-N-phenyloxane-3-carboxamide
CID 110857893
(3R)-N-(cyclopropylmethyl)-N-phenyloxane-3-carboxamide
CID 97082635
N-(furan-2-ylmethyl)-N-phenyl-1-[2-(trifluoromethyl)phenyl]sulfonylpiperidine-4-carboxamide
CID 16571999
2-[cyclopropyl(ethyl)amino]-N-(furan-2-ylmethyl)-N-phenylacetamide
CID 78877019
3-[2-amino-N-(oxolane-3-carbonyl)anilino]propanoic acid
CID 63118458
N-benzyl-N-[4-[2-(furan-2-ylmethylamino)-2-oxoethyl]phenyl]cyclopropanecarboxamide
CID 46045794

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-N-phenyloxolane-3-carboxamide?
The IUPAC name of N-(furan-2-ylmethyl)-N-phenyloxolane-3-carboxamide (CID 5047915) is N-(furan-2-ylmethyl)-N-phenyloxolane-3-carboxamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-N-phenyloxolane-3-carboxamide?
The canonical SMILES for N-(furan-2-ylmethyl)-N-phenyloxolane-3-carboxamide is O=C(C1CCOC1)N(Cc1ccco1)c1ccccc1.
What is the InChIKey of N-(furan-2-ylmethyl)-N-phenyloxolane-3-carboxamide?
The InChIKey is IJAKURFFHZJHKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO3/c18-16(13-8-10-19-12-13)17(11-15-7-4-9-20-15)14-5-2-1-3-6-14/h1-7,9,13H,8,10-12H2.
What are the key properties of N-(furan-2-ylmethyl)-N-phenyloxolane-3-carboxamide?
N-(furan-2-ylmethyl)-N-phenyloxolane-3-carboxamide has a molecular weight of 271.32 g/mol, XLogP of 2.85, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-N-phenyloxolane-3-carboxamide is sourced from PubChem (CID 5047915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).