N-cyclopentyl-N-(furan-2-ylmethyl)-3-(oxolan-2-ylmethoxy)benzamide

C22H27NO4 — CID 112817367

IUPACN-cyclopentyl-N-(furan-2-ylmethyl)-3-(oxolan-2-ylmethoxy)benzamide
SMILESO=C(c1cccc(OCC2CCCO2)c1)N(Cc1ccco1)C1CCCC1
InChIInChI=1S/C22H27NO4/c24-22(23(18-7-1-2-8-18)15-20-10-4-12-25-20)17-6-3-9-19(14-17)27-16-21-11-5-13-26-21/h3-4,6,9-10,12,14,18,21H,1-2,5,7-8,11,13,15-16H2
InChIKeyJRGZIZDCVZJVGH-UHFFFAOYSA-N
MW369.46 g/mol
LogP4.42
Rot. Bonds7

About N-cyclopentyl-N-(furan-2-ylmethyl)-3-(oxolan-2-ylmethoxy)benzamide

N-cyclopentyl-N-(furan-2-ylmethyl)-3-(oxolan-2-ylmethoxy)benzamide (PubChem CID 112817367) has the molecular formula C22H27NO4 and a molecular weight of 369.46 g/mol. Its IUPAC name is N-cyclopentyl-N-(furan-2-ylmethyl)-3-(oxolan-2-ylmethoxy)benzamide.

Molecular Properties

Compound NameN-cyclopentyl-N-(furan-2-ylmethyl)-3-(oxolan-2-ylmethoxy)benzamide
PubChem CID112817367
Molecular FormulaC22H27NO4
Molecular Weight369.46 g/mol
Exact Mass369.19
IUPAC NameN-cyclopentyl-N-(furan-2-ylmethyl)-3-(oxolan-2-ylmethoxy)benzamide
SMILESO=C(c1cccc(OCC2CCCO2)c1)N(Cc1ccco1)C1CCCC1
InChIInChI=1S/C22H27NO4/c24-22(23(18-7-1-2-8-18)15-20-10-4-12-25-20)17-6-3-9-19(14-17)27-16-21-11-5-13-26-21/h3-4,6,9-10,12,14,18,21H,1-2,5,7-8,11,13,15-16H2
InChIKeyJRGZIZDCVZJVGH-UHFFFAOYSA-N
XLogP4.42
TPSA51.91 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.46
LogP ≤ 54.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-[3-(oxolan-2-ylmethoxy)phenyl]ethanone
CID 24697722
N-cyclopropyl-4-methyl-N-[[3-[[(2S)-oxolan-2-yl]methoxy]phenyl]methyl]benzamide
CID 26320335
N-cyclopropyl-N-(furan-2-ylmethyl)-3-methylbenzamide
CID 47022969
N-cyclopropyl-3-fluoro-N-[2-[furan-2-ylmethyl-[[(2S)-oxolan-2-yl]methyl]amino]-2-oxoethyl]benzamide
CID 1058846
N-cyclopropyl-3-fluoro-N-[2-[furan-2-ylmethyl-[[(2R)-oxolan-2-yl]methyl]amino]-2-oxoethyl]benzamide
CID 1058845
3-bromo-N-cyclopropyl-N-[2-[furan-2-ylmethyl(oxolan-2-ylmethyl)amino]-2-oxoethyl]benzamide
CID 5010207
N-(furan-2-ylmethyl)-3-[(3-methylphenyl)methoxy]-N-(1-methylpiperidin-4-yl)benzamide
CID 112819893
N-cyclopropyl-N-(furan-2-ylmethyl)benzamide
CID 47022966
N-[[4-(dimethylamino)phenyl]methyl]-3-(oxolan-2-ylmethoxy)-N-(oxolan-2-ylmethyl)benzamide
CID 78840852
N-cyclopentyl-4-fluoro-N-(furan-2-ylmethyl)benzamide
CID 60737869
N-cyclopropyl-N-[2-[furan-2-ylmethyl(oxolan-2-ylmethyl)amino]-2-oxoethyl]naphthalene-2-carboxamide
CID 3495041
N-[(2-methoxyphenyl)methyl]-N-methyl-3-(oxolan-2-ylmethoxy)benzamide
CID 43044155

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-(furan-2-ylmethyl)-3-(oxolan-2-ylmethoxy)benzamide?
The IUPAC name of N-cyclopentyl-N-(furan-2-ylmethyl)-3-(oxolan-2-ylmethoxy)benzamide (CID 112817367) is N-cyclopentyl-N-(furan-2-ylmethyl)-3-(oxolan-2-ylmethoxy)benzamide.
What is the SMILES notation for N-cyclopentyl-N-(furan-2-ylmethyl)-3-(oxolan-2-ylmethoxy)benzamide?
The canonical SMILES for N-cyclopentyl-N-(furan-2-ylmethyl)-3-(oxolan-2-ylmethoxy)benzamide is O=C(c1cccc(OCC2CCCO2)c1)N(Cc1ccco1)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-(furan-2-ylmethyl)-3-(oxolan-2-ylmethoxy)benzamide?
The InChIKey is JRGZIZDCVZJVGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27NO4/c24-22(23(18-7-1-2-8-18)15-20-10-4-12-25-20)17-6-3-9-19(14-17)27-16-21-11-5-13-26-21/h3-4,6,9-10,12,14,18,21H,1-2,5,7-8,11,13,15-16H2.
What are the key properties of N-cyclopentyl-N-(furan-2-ylmethyl)-3-(oxolan-2-ylmethoxy)benzamide?
N-cyclopentyl-N-(furan-2-ylmethyl)-3-(oxolan-2-ylmethoxy)benzamide has a molecular weight of 369.46 g/mol, XLogP of 4.42, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-(furan-2-ylmethyl)-3-(oxolan-2-ylmethoxy)benzamide is sourced from PubChem (CID 112817367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).