N-cyclopentyl-N-(furan-2-ylmethyl)-2-methoxy-2-methylpropanamide

C15H23NO3 — CID 103028787

IUPACN-cyclopentyl-N-(furan-2-ylmethyl)-2-methoxy-2-methylpropanamide
SMILESCOC(C)(C)C(=O)N(Cc1ccco1)C1CCCC1
InChIInChI=1S/C15H23NO3/c1-15(2,18-3)14(17)16(12-7-4-5-8-12)11-13-9-6-10-19-13/h6,9-10,12H,4-5,7-8,11H2,1-3H3
InChIKeyRGDROCGPMOFCEW-UHFFFAOYSA-N
MW265.35 g/mol
LogP2.98
Rot. Bonds5

About N-cyclopentyl-N-(furan-2-ylmethyl)-2-methoxy-2-methylpropanamide

N-cyclopentyl-N-(furan-2-ylmethyl)-2-methoxy-2-methylpropanamide (PubChem CID 103028787) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is N-cyclopentyl-N-(furan-2-ylmethyl)-2-methoxy-2-methylpropanamide.

Molecular Properties

Compound NameN-cyclopentyl-N-(furan-2-ylmethyl)-2-methoxy-2-methylpropanamide
PubChem CID103028787
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC NameN-cyclopentyl-N-(furan-2-ylmethyl)-2-methoxy-2-methylpropanamide
SMILESCOC(C)(C)C(=O)N(Cc1ccco1)C1CCCC1
InChIInChI=1S/C15H23NO3/c1-15(2,18-3)14(17)16(12-7-4-5-8-12)11-13-9-6-10-19-13/h6,9-10,12H,4-5,7-8,11H2,1-3H3
InChIKeyRGDROCGPMOFCEW-UHFFFAOYSA-N
XLogP2.98
TPSA42.68 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-bis(furan-2-ylmethyl)-2-methoxy-2-methylpropanamide
CID 103029007
N-(furan-2-ylmethyl)-2,2-dimethyl-N-(oxan-4-yl)propanamide
CID 121131278
N-cyclopentyl-2,2-difluoro-N-(furan-2-ylmethyl)acetamide
CID 103514769
2-amino-N-cyclopropyl-3,3,3-trifluoro-N-(furan-2-ylmethyl)-2-methylpropanamide
CID 79805488
3-amino-N-cyclopentyl-N-(furan-2-ylmethyl)butanamide
CID 54871048
1-(aminomethyl)-N-cyclopentyl-N-(furan-2-ylmethyl)cyclopropane-1-carboxamide
CID 115452816
1-(aminomethyl)-N-cyclopentyl-N-(furan-2-ylmethyl)cyclopentane-1-carboxamide
CID 115434996
N-cyclopentyl-4-fluoro-N-(furan-2-ylmethyl)benzamide
CID 60737869
2-carbamothioyl-N-cyclopropyl-N-(furan-2-ylmethyl)-2-methylbutanamide
CID 114292137
1-amino-N-cyclopentyl-N-(furan-2-ylmethyl)cyclohexane-1-carboxamide
CID 60940015
N-cyclopentyl-N-(furan-2-ylmethyl)thiophene-2-carboxamide
CID 60738271
(2R)-N-cyclopentyl-N-(furan-2-ylmethyl)piperidine-2-carboxamide
CID 104913327

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-(furan-2-ylmethyl)-2-methoxy-2-methylpropanamide?
The IUPAC name of N-cyclopentyl-N-(furan-2-ylmethyl)-2-methoxy-2-methylpropanamide (CID 103028787) is N-cyclopentyl-N-(furan-2-ylmethyl)-2-methoxy-2-methylpropanamide.
What is the SMILES notation for N-cyclopentyl-N-(furan-2-ylmethyl)-2-methoxy-2-methylpropanamide?
The canonical SMILES for N-cyclopentyl-N-(furan-2-ylmethyl)-2-methoxy-2-methylpropanamide is COC(C)(C)C(=O)N(Cc1ccco1)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-(furan-2-ylmethyl)-2-methoxy-2-methylpropanamide?
The InChIKey is RGDROCGPMOFCEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-15(2,18-3)14(17)16(12-7-4-5-8-12)11-13-9-6-10-19-13/h6,9-10,12H,4-5,7-8,11H2,1-3H3.
What are the key properties of N-cyclopentyl-N-(furan-2-ylmethyl)-2-methoxy-2-methylpropanamide?
N-cyclopentyl-N-(furan-2-ylmethyl)-2-methoxy-2-methylpropanamide has a molecular weight of 265.35 g/mol, XLogP of 2.98, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-(furan-2-ylmethyl)-2-methoxy-2-methylpropanamide is sourced from PubChem (CID 103028787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).