N-[1-(4-ethylphenyl)ethyl]furan-3-carboxamide

C15H17NO2 — CID 51265005

IUPACN-[1-(4-ethylphenyl)ethyl]furan-3-carboxamide
SMILESCCc1ccc(C(C)NC(=O)c2ccoc2)cc1
InChIInChI=1S/C15H17NO2/c1-3-12-4-6-13(7-5-12)11(2)16-15(17)14-8-9-18-10-14/h4-11H,3H2,1-2H3,(H,16,17)
InChIKeyMPZYMGIMTMOJQN-UHFFFAOYSA-N
MW243.31 g/mol
LogP3.33
Rot. Bonds4

About N-[1-(4-ethylphenyl)ethyl]furan-3-carboxamide

N-[1-(4-ethylphenyl)ethyl]furan-3-carboxamide (PubChem CID 51265005) has the molecular formula C15H17NO2 and a molecular weight of 243.31 g/mol. Its IUPAC name is N-[1-(4-ethylphenyl)ethyl]furan-3-carboxamide.

Molecular Properties

Compound NameN-[1-(4-ethylphenyl)ethyl]furan-3-carboxamide
PubChem CID51265005
Molecular FormulaC15H17NO2
Molecular Weight243.31 g/mol
Exact Mass243.13
IUPAC NameN-[1-(4-ethylphenyl)ethyl]furan-3-carboxamide
SMILESCCc1ccc(C(C)NC(=O)c2ccoc2)cc1
InChIInChI=1S/C15H17NO2/c1-3-12-4-6-13(7-5-12)11(2)16-15(17)14-8-9-18-10-14/h4-11H,3H2,1-2H3,(H,16,17)
InChIKeyMPZYMGIMTMOJQN-UHFFFAOYSA-N
XLogP3.33
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-[4-(aminomethyl)phenyl]ethyl]furan-3-carboxamide
CID 54936164
N-[(1R)-1-[4-(trifluoromethyl)phenyl]ethyl]furan-3-carboxamide
CID 37354271
N-[(1R)-1-(4-ethylphenyl)ethyl]-4-methylbenzamide
CID 51857347
N-[(1S)-1-[4-(difluoromethoxy)phenyl]ethyl]furan-3-carboxamide
CID 39991415
N-[(1R)-1-(4-ethylphenyl)ethyl]-4-iodobenzamide
CID 95356330
N-[1-(4-ethylphenyl)ethyl]pyridine-4-carboxamide
CID 6466147
N-[1-(3,4-diethoxyphenyl)ethyl]furan-3-carboxamide
CID 46415111
N-[1-(3,4-difluorophenyl)ethyl]furan-3-carboxamide
CID 51265265
4-(aminomethyl)-N-[1-(4-ethylphenyl)ethyl]benzamide;hydrochloride
CID 119269307
3-[1-(4-ethylphenyl)ethylamino]-3-oxopropanoic acid
CID 55049684
N-[1-(3-chlorophenyl)ethyl]furan-3-carboxamide
CID 51264786
4-(difluoromethylsulfonylmethyl)-N-[(1S)-1-(4-ethylphenyl)ethyl]benzamide
CID 96534711

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-ethylphenyl)ethyl]furan-3-carboxamide?
The IUPAC name of N-[1-(4-ethylphenyl)ethyl]furan-3-carboxamide (CID 51265005) is N-[1-(4-ethylphenyl)ethyl]furan-3-carboxamide.
What is the SMILES notation for N-[1-(4-ethylphenyl)ethyl]furan-3-carboxamide?
The canonical SMILES for N-[1-(4-ethylphenyl)ethyl]furan-3-carboxamide is CCc1ccc(C(C)NC(=O)c2ccoc2)cc1.
What is the InChIKey of N-[1-(4-ethylphenyl)ethyl]furan-3-carboxamide?
The InChIKey is MPZYMGIMTMOJQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2/c1-3-12-4-6-13(7-5-12)11(2)16-15(17)14-8-9-18-10-14/h4-11H,3H2,1-2H3,(H,16,17).
What are the key properties of N-[1-(4-ethylphenyl)ethyl]furan-3-carboxamide?
N-[1-(4-ethylphenyl)ethyl]furan-3-carboxamide has a molecular weight of 243.31 g/mol, XLogP of 3.33, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-ethylphenyl)ethyl]furan-3-carboxamide is sourced from PubChem (CID 51265005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).