4-cyclopentyloxy-3-methoxy-N-methyl-N-(2-oxopropyl)benzamide

C17H23NO4 — CID 130184757

IUPAC4-cyclopentyloxy-3-methoxy-N-methyl-N-(2-oxopropyl)benzamide
SMILESCOc1cc(C(=O)N(C)CC(C)=O)ccc1OC1CCCC1
InChIInChI=1S/C17H23NO4/c1-12(19)11-18(2)17(20)13-8-9-15(16(10-13)21-3)22-14-6-4-5-7-14/h8-10,14H,4-7,11H2,1-3H3
InChIKeyPNIZDFOJPNTIGS-UHFFFAOYSA-N
MW305.37 g/mol
LogP2.68
Rot. Bonds6

About 4-cyclopentyloxy-3-methoxy-N-methyl-N-(2-oxopropyl)benzamide

4-cyclopentyloxy-3-methoxy-N-methyl-N-(2-oxopropyl)benzamide (PubChem CID 130184757) has the molecular formula C17H23NO4 and a molecular weight of 305.37 g/mol. Its IUPAC name is 4-cyclopentyloxy-3-methoxy-N-methyl-N-(2-oxopropyl)benzamide.

Molecular Properties

Compound Name4-cyclopentyloxy-3-methoxy-N-methyl-N-(2-oxopropyl)benzamide
PubChem CID130184757
Molecular FormulaC17H23NO4
Molecular Weight305.37 g/mol
Exact Mass305.16
IUPAC Name4-cyclopentyloxy-3-methoxy-N-methyl-N-(2-oxopropyl)benzamide
SMILESCOc1cc(C(=O)N(C)CC(C)=O)ccc1OC1CCCC1
InChIInChI=1S/C17H23NO4/c1-12(19)11-18(2)17(20)13-8-9-15(16(10-13)21-3)22-14-6-4-5-7-14/h8-10,14H,4-7,11H2,1-3H3
InChIKeyPNIZDFOJPNTIGS-UHFFFAOYSA-N
XLogP2.68
TPSA55.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.37
LogP ≤ 52.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-cyclopentyloxy-N-[(4-ethoxyphenyl)methyl]-3-methoxy-N-methylbenzamide
CID 55833317
N-(2-amino-2-oxoethyl)-3,4-dimethoxy-N-methylbenzamide
CID 47210225
2-[(4-cyclopentyloxy-3-methoxybenzoyl)-(oxan-4-yl)amino]acetic acid
CID 126775681
2-(4-cyclopentyloxy-3-methoxyphenyl)-2-oxoacetic acid
CID 117414713
ethane;methyl 4-cyclopentyloxy-3-methoxybenzoate
CID 144796199
4-(1-cyclopentylpiperidin-4-yl)oxy-3-methoxy-N-(2-methoxyethyl)-N-methylbenzamide
CID 25491681
3-[(4-cyclopentyloxy-3-methoxybenzoyl)-ethylamino]propanoic acid
CID 119191501
4-cyclopentyloxy-3-methoxy-N-methyl-N-pyrrolidin-3-ylbenzamide;hydrochloride
CID 119552147
4-cyclopentyloxy-N-[2-(dimethylamino)-1-phenylethyl]-3-methoxybenzamide
CID 78889552
2-[butan-2-yl-(3-cyclopentyloxy-4-methoxybenzoyl)amino]acetic acid
CID 120529887
3-(1-acetylpiperidin-4-yl)oxy-N-(3-cyclopentylpropyl)-4-methoxy-N-methylbenzamide
CID 24818955
4-cyclopentyloxy-3-methoxy-N-[3-oxo-3-(propan-2-ylamino)propyl]benzamide
CID 47065905

Frequently Asked Questions

What is the IUPAC name of 4-cyclopentyloxy-3-methoxy-N-methyl-N-(2-oxopropyl)benzamide?
The IUPAC name of 4-cyclopentyloxy-3-methoxy-N-methyl-N-(2-oxopropyl)benzamide (CID 130184757) is 4-cyclopentyloxy-3-methoxy-N-methyl-N-(2-oxopropyl)benzamide.
What is the SMILES notation for 4-cyclopentyloxy-3-methoxy-N-methyl-N-(2-oxopropyl)benzamide?
The canonical SMILES for 4-cyclopentyloxy-3-methoxy-N-methyl-N-(2-oxopropyl)benzamide is COc1cc(C(=O)N(C)CC(C)=O)ccc1OC1CCCC1.
What is the InChIKey of 4-cyclopentyloxy-3-methoxy-N-methyl-N-(2-oxopropyl)benzamide?
The InChIKey is PNIZDFOJPNTIGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23NO4/c1-12(19)11-18(2)17(20)13-8-9-15(16(10-13)21-3)22-14-6-4-5-7-14/h8-10,14H,4-7,11H2,1-3H3.
What are the key properties of 4-cyclopentyloxy-3-methoxy-N-methyl-N-(2-oxopropyl)benzamide?
4-cyclopentyloxy-3-methoxy-N-methyl-N-(2-oxopropyl)benzamide has a molecular weight of 305.37 g/mol, XLogP of 2.68, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentyloxy-3-methoxy-N-methyl-N-(2-oxopropyl)benzamide is sourced from PubChem (CID 130184757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).