N-cyclopentyl-4-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethoxy]benzamide

C19H26N2O3 — CID 95310406

IUPACN-cyclopentyl-4-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethoxy]benzamide
SMILESC[C@@H](NC(=O)COc1ccc(C(=O)NC2CCCC2)cc1)C1CC1
InChIInChI=1S/C19H26N2O3/c1-13(14-6-7-14)20-18(22)12-24-17-10-8-15(9-11-17)19(23)21-16-4-2-3-5-16/h8-11,13-14,16H,2-7,12H2,1H3,(H,20,22)(H,21,23)/t13-/m1/s1
InChIKeySSBDQIQOSHBZGP-CYBMUJFWSA-N
MW330.43 g/mol
LogP2.65
Rot. Bonds7

About N-cyclopentyl-4-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethoxy]benzamide

N-cyclopentyl-4-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethoxy]benzamide (PubChem CID 95310406) has the molecular formula C19H26N2O3 and a molecular weight of 330.43 g/mol. Its IUPAC name is N-cyclopentyl-4-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethoxy]benzamide.

Molecular Properties

Compound NameN-cyclopentyl-4-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethoxy]benzamide
PubChem CID95310406
Molecular FormulaC19H26N2O3
Molecular Weight330.43 g/mol
Exact Mass330.19
IUPAC NameN-cyclopentyl-4-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethoxy]benzamide
SMILESC[C@@H](NC(=O)COc1ccc(C(=O)NC2CCCC2)cc1)C1CC1
InChIInChI=1S/C19H26N2O3/c1-13(14-6-7-14)20-18(22)12-24-17-10-8-15(9-11-17)19(23)21-16-4-2-3-5-16/h8-11,13-14,16H,2-7,12H2,1H3,(H,20,22)(H,21,23)/t13-/m1/s1
InChIKeySSBDQIQOSHBZGP-CYBMUJFWSA-N
XLogP2.65
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 4-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethoxy]benzoate
CID 34140038
2-(6-acetylnaphthalen-2-yl)oxy-N-(1-cyclopropylethyl)acetamide
CID 71863242
N-cyclopentyl-4-[2-(ethylcarbamoylamino)-2-oxoethoxy]benzamide
CID 51100623
N-cyclopentyl-4-(3-methylbutoxy)benzamide
CID 4948351
2-(4-acetylphenoxy)-N-cyclohexylacetamide
CID 2621514
N-cyclohexyl-4-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide
CID 28587702
N-cyclohexyl-2-[(2-phenoxyacetyl)amino]propanamide
CID 51160967
N-cyclohexyl-4-[[2-(4-ethylphenoxy)acetyl]amino]benzamide
CID 28587696
N-cycloheptyl-2-(4-propanoylphenoxy)acetamide
CID 2549658
2-[4-(1-aminoethyl)phenoxy]-N-cyclopentylacetamide
CID 43186036
N-cyclohexyl-4-propoxybenzamide
CID 4938429
N-(1-cyclopropylethyl)-2-[(2-phenoxyacetyl)amino]acetamide
CID 47117041

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-4-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethoxy]benzamide?
The IUPAC name of N-cyclopentyl-4-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethoxy]benzamide (CID 95310406) is N-cyclopentyl-4-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethoxy]benzamide.
What is the SMILES notation for N-cyclopentyl-4-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethoxy]benzamide?
The canonical SMILES for N-cyclopentyl-4-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethoxy]benzamide is C[C@@H](NC(=O)COc1ccc(C(=O)NC2CCCC2)cc1)C1CC1.
What is the InChIKey of N-cyclopentyl-4-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethoxy]benzamide?
The InChIKey is SSBDQIQOSHBZGP-CYBMUJFWSA-N. The full InChI is InChI=1S/C19H26N2O3/c1-13(14-6-7-14)20-18(22)12-24-17-10-8-15(9-11-17)19(23)21-16-4-2-3-5-16/h8-11,13-14,16H,2-7,12H2,1H3,(H,20,22)(H,21,23)/t13-/m1/s1.
What are the key properties of N-cyclopentyl-4-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethoxy]benzamide?
N-cyclopentyl-4-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethoxy]benzamide has a molecular weight of 330.43 g/mol, XLogP of 2.65, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-4-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethoxy]benzamide is sourced from PubChem (CID 95310406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).