N-benzyl-N-(furan-2-ylmethyl)cyclopentanecarboxamide

C18H21NO2 — CID 52894765

IUPACN-benzyl-N-(furan-2-ylmethyl)cyclopentanecarboxamide
SMILESO=C(C1CCCC1)N(Cc1ccccc1)Cc1ccco1
InChIInChI=1S/C18H21NO2/c20-18(16-9-4-5-10-16)19(14-17-11-6-12-21-17)13-15-7-2-1-3-8-15/h1-3,6-8,11-12,16H,4-5,9-10,13-14H2
InChIKeyZZUWVLISFFPYMQ-UHFFFAOYSA-N
MW283.37 g/mol
LogP4.00
Rot. Bonds5

About N-benzyl-N-(furan-2-ylmethyl)cyclopentanecarboxamide

N-benzyl-N-(furan-2-ylmethyl)cyclopentanecarboxamide (PubChem CID 52894765) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is N-benzyl-N-(furan-2-ylmethyl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-benzyl-N-(furan-2-ylmethyl)cyclopentanecarboxamide
PubChem CID52894765
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC NameN-benzyl-N-(furan-2-ylmethyl)cyclopentanecarboxamide
SMILESO=C(C1CCCC1)N(Cc1ccccc1)Cc1ccco1
InChIInChI=1S/C18H21NO2/c20-18(16-9-4-5-10-16)19(14-17-11-6-12-21-17)13-15-7-2-1-3-8-15/h1-3,6-8,11-12,16H,4-5,9-10,13-14H2
InChIKeyZZUWVLISFFPYMQ-UHFFFAOYSA-N
XLogP4.00
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 54.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

cis-(1S,3R)-N-benzyl-3-(dimethylamino)-N-(furan-2-ylmethyl)cyclohexane-1-carboxamide
CID 124738294
N,N-dibenzylcyclohexanecarboxamide
CID 1371794
N-(furan-2-ylmethyl)-N-[(3-phenylmethoxyphenyl)methyl]cyclohexanecarboxamide
CID 42706156
N-[2-[benzyl(furan-2-ylmethyl)amino]-2-oxoethyl]-N-propan-2-ylcyclopentanecarboxamide
CID 3473537
N-[2-[benzyl(furan-2-ylmethyl)amino]-2-oxoethyl]-N-prop-2-enylcyclobutanecarboxamide
CID 4611642
N-[(1-benzylpyrrol-2-yl)methyl]-N-(furan-2-ylmethyl)cyclohexanecarboxamide
CID 42763616
N-[2-[benzyl(furan-2-ylmethyl)amino]-2-oxoethyl]-N-propan-2-ylcyclohexanecarboxamide
CID 4260122
N-[2-[benzyl(furan-2-ylmethyl)amino]-2-oxoethyl]-N-cyclopropylcyclopropanecarboxamide
CID 1058293
trans-(1S,2S)-N-benzyl-N-(furan-2-ylmethyl)-2-methylcyclopropane-1-carboxamide
CID 94823542
N-[2-[benzyl(furan-2-ylmethyl)amino]-2-oxoethyl]-N-(oxolan-2-ylmethyl)cyclobutanecarboxamide
CID 3556620
N-benzyl-N-(furan-2-ylmethyl)-2-phenylcyclopropane-1-carboxamide
CID 3873675
N-benzyl-2-[cyclopentyl(furan-2-ylmethyl)amino]-N-(furan-2-ylmethyl)acetamide
CID 55827745

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-(furan-2-ylmethyl)cyclopentanecarboxamide?
The IUPAC name of N-benzyl-N-(furan-2-ylmethyl)cyclopentanecarboxamide (CID 52894765) is N-benzyl-N-(furan-2-ylmethyl)cyclopentanecarboxamide.
What is the SMILES notation for N-benzyl-N-(furan-2-ylmethyl)cyclopentanecarboxamide?
The canonical SMILES for N-benzyl-N-(furan-2-ylmethyl)cyclopentanecarboxamide is O=C(C1CCCC1)N(Cc1ccccc1)Cc1ccco1.
What is the InChIKey of N-benzyl-N-(furan-2-ylmethyl)cyclopentanecarboxamide?
The InChIKey is ZZUWVLISFFPYMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2/c20-18(16-9-4-5-10-16)19(14-17-11-6-12-21-17)13-15-7-2-1-3-8-15/h1-3,6-8,11-12,16H,4-5,9-10,13-14H2.
What are the key properties of N-benzyl-N-(furan-2-ylmethyl)cyclopentanecarboxamide?
N-benzyl-N-(furan-2-ylmethyl)cyclopentanecarboxamide has a molecular weight of 283.37 g/mol, XLogP of 4.00, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-(furan-2-ylmethyl)cyclopentanecarboxamide is sourced from PubChem (CID 52894765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).