3-methyl-N-[(1-phenylcyclopentyl)methyl]furan-2-carboxamide

C18H21NO2 — CID 24597403

IUPAC3-methyl-N-[(1-phenylcyclopentyl)methyl]furan-2-carboxamide
SMILESCc1ccoc1C(=O)NCC1(c2ccccc2)CCCC1
InChIInChI=1S/C18H21NO2/c1-14-9-12-21-16(14)17(20)19-13-18(10-5-6-11-18)15-7-3-2-4-8-15/h2-4,7-9,12H,5-6,10-11,13H2,1H3,(H,19,20)
InChIKeyKHRICMHFHRMFMY-UHFFFAOYSA-N
MW283.37 g/mol
LogP3.83
Rot. Bonds4

About 3-methyl-N-[(1-phenylcyclopentyl)methyl]furan-2-carboxamide

3-methyl-N-[(1-phenylcyclopentyl)methyl]furan-2-carboxamide (PubChem CID 24597403) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is 3-methyl-N-[(1-phenylcyclopentyl)methyl]furan-2-carboxamide.

Molecular Properties

Compound Name3-methyl-N-[(1-phenylcyclopentyl)methyl]furan-2-carboxamide
PubChem CID24597403
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC Name3-methyl-N-[(1-phenylcyclopentyl)methyl]furan-2-carboxamide
SMILESCc1ccoc1C(=O)NCC1(c2ccccc2)CCCC1
InChIInChI=1S/C18H21NO2/c1-14-9-12-21-16(14)17(20)19-13-18(10-5-6-11-18)15-7-3-2-4-8-15/h2-4,7-9,12H,5-6,10-11,13H2,1H3,(H,19,20)
InChIKeyKHRICMHFHRMFMY-UHFFFAOYSA-N
XLogP3.83
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[1-(2-bromoethyl)cyclopropyl]methyl]-3-methylfuran-2-carboxamide
CID 114758325
N-[2-methyl-5-[(1-phenylcyclopentyl)methylcarbamoyl]phenyl]furan-2-carboxamide
CID 24571372
2-chloro-N-[(1-phenylcyclopentyl)methyl]benzamide
CID 847347
3-methyl-N-[(1-phenylcyclopropyl)methyl]-1-benzofuran-2-carboxamide
CID 16602422
3-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]furan-2-carboxamide
CID 51340136
4-fluoro-N-[(1-phenylcyclopentyl)methyl]benzamide
CID 737856
N-(2-methylpropyl)-N'-[(1-phenylcyclopentyl)methyl]oxamide
CID 40566076
3-methoxy-N-[(1-phenylcyclopentyl)methyl]propanamide
CID 110480493
5-methyl-N-[(1-phenylcyclobutyl)methyl]pyrazine-2-carboxamide
CID 52556515
2-amino-2-methyl-N-[(1-phenylcyclopentyl)methyl]propanamide
CID 110480032
3,4-dimethyl-5-(methylsulfamoyl)-N-[(1-phenylcyclopentyl)methyl]benzamide
CID 24571384
N-[3-[(1-aminocyclohexanecarbonyl)amino]propyl]-3-methylfuran-2-carboxamide
CID 119332014

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-[(1-phenylcyclopentyl)methyl]furan-2-carboxamide?
The IUPAC name of 3-methyl-N-[(1-phenylcyclopentyl)methyl]furan-2-carboxamide (CID 24597403) is 3-methyl-N-[(1-phenylcyclopentyl)methyl]furan-2-carboxamide.
What is the SMILES notation for 3-methyl-N-[(1-phenylcyclopentyl)methyl]furan-2-carboxamide?
The canonical SMILES for 3-methyl-N-[(1-phenylcyclopentyl)methyl]furan-2-carboxamide is Cc1ccoc1C(=O)NCC1(c2ccccc2)CCCC1.
What is the InChIKey of 3-methyl-N-[(1-phenylcyclopentyl)methyl]furan-2-carboxamide?
The InChIKey is KHRICMHFHRMFMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2/c1-14-9-12-21-16(14)17(20)19-13-18(10-5-6-11-18)15-7-3-2-4-8-15/h2-4,7-9,12H,5-6,10-11,13H2,1H3,(H,19,20).
What are the key properties of 3-methyl-N-[(1-phenylcyclopentyl)methyl]furan-2-carboxamide?
3-methyl-N-[(1-phenylcyclopentyl)methyl]furan-2-carboxamide has a molecular weight of 283.37 g/mol, XLogP of 3.83, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-[(1-phenylcyclopentyl)methyl]furan-2-carboxamide is sourced from PubChem (CID 24597403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).