N-[(1-methylcyclobutyl)methyl]furan-2-carboxamide

C11H15NO2 — CID 103737372

IUPACN-[(1-methylcyclobutyl)methyl]furan-2-carboxamide
SMILESCC1(CNC(=O)c2ccco2)CCC1
InChIInChI=1S/C11H15NO2/c1-11(5-3-6-11)8-12-10(13)9-4-2-7-14-9/h2,4,7H,3,5-6,8H2,1H3,(H,12,13)
InChIKeyHBZXJSAVHFZRBJ-UHFFFAOYSA-N
MW193.25 g/mol
LogP2.20
Rot. Bonds3

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

N-[(1-methylcyclobutyl)methyl]furan-2-carboxamide (PubChem CID 103737372) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is N-[(1-methylcyclobutyl)methyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[(1-methylcyclobutyl)methyl]furan-2-carboxamide
PubChem CID103737372
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC NameN-[(1-methylcyclobutyl)methyl]furan-2-carboxamide
SMILESCC1(CNC(=O)c2ccco2)CCC1
InChIInChI=1S/C11H15NO2/c1-11(5-3-6-11)8-12-10(13)9-4-2-7-14-9/h2,4,7H,3,5-6,8H2,1H3,(H,12,13)
InChIKeyHBZXJSAVHFZRBJ-UHFFFAOYSA-N
XLogP2.20
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1-hydroxycyclohexyl)methyl]furan-2-carboxamide
CID 64866996
N-[(1-aminocyclohexyl)methyl]furan-2-carboxamide
CID 119404531
N-[(4-hydroxy-6,7-dihydro-5H-1-benzofuran-4-yl)methyl]furan-2-carboxamide
CID 134161530
N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]furan-2-carboxamide
CID 110359265
N-[4-[(1-hydroxycyclobutyl)methylcarbamoyl]phenyl]furan-2-carboxamide
CID 111445635
1-[2-(furan-2-carbonylamino)acetyl]-3-methylpiperidine-3-carboxylic acid
CID 63134020
N-[[4-(2-methylphenyl)oxan-4-yl]methyl]furan-2-carboxamide
CID 47071137
N-[(3,3-dimethylpiperidin-2-yl)methyl]furan-2-carboxamide;hydrochloride
CID 120670986
N-[(4-methoxy-1-methylsulfonylpiperidin-4-yl)methyl]furan-2-carboxamide
CID 146074971
2-[1-[[2-(furan-2-carbonylamino)acetyl]amino]cyclobutyl]acetic acid
CID 79849169
N-[(4-hydroxy-2,3-dihydrochromen-4-yl)methyl]furan-2-carboxamide
CID 71788867
N-[[1-(3-chlorophenyl)cyclopropyl]methyl]furan-2-carboxamide
CID 110443400

Frequently Asked Questions

What is the IUPAC name of N-[(1-methylcyclobutyl)methyl]furan-2-carboxamide?
The IUPAC name of N-[(1-methylcyclobutyl)methyl]furan-2-carboxamide (CID 103737372) is N-[(1-methylcyclobutyl)methyl]furan-2-carboxamide.
What is the SMILES notation for N-[(1-methylcyclobutyl)methyl]furan-2-carboxamide?
The canonical SMILES for N-[(1-methylcyclobutyl)methyl]furan-2-carboxamide is CC1(CNC(=O)c2ccco2)CCC1.
What is the InChIKey of N-[(1-methylcyclobutyl)methyl]furan-2-carboxamide?
The InChIKey is HBZXJSAVHFZRBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-11(5-3-6-11)8-12-10(13)9-4-2-7-14-9/h2,4,7H,3,5-6,8H2,1H3,(H,12,13).
What are the key properties of N-[(1-methylcyclobutyl)methyl]furan-2-carboxamide?
N-[(1-methylcyclobutyl)methyl]furan-2-carboxamide has a molecular weight of 193.25 g/mol, XLogP of 2.20, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methylcyclobutyl)methyl]furan-2-carboxamide is sourced from PubChem (CID 103737372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).