N-(3-cyclopentyloxy-4-methoxyphenyl)oxolane-3-carboxamide

C17H23NO4 — CID 51094450

IUPACN-(3-cyclopentyloxy-4-methoxyphenyl)oxolane-3-carboxamide
SMILESCOc1ccc(NC(=O)C2CCOC2)cc1OC1CCCC1
InChIInChI=1S/C17H23NO4/c1-20-15-7-6-13(18-17(19)12-8-9-21-11-12)10-16(15)22-14-4-2-3-5-14/h6-7,10,12,14H,2-5,8-9,11H2,1H3,(H,18,19)
InChIKeyOBBFWMMXFQJDTI-UHFFFAOYSA-N
MW305.37 g/mol
LogP2.99
Rot. Bonds5

About N-(3-cyclopentyloxy-4-methoxyphenyl)oxolane-3-carboxamide

N-(3-cyclopentyloxy-4-methoxyphenyl)oxolane-3-carboxamide (PubChem CID 51094450) has the molecular formula C17H23NO4 and a molecular weight of 305.37 g/mol. Its IUPAC name is N-(3-cyclopentyloxy-4-methoxyphenyl)oxolane-3-carboxamide.

Molecular Properties

Compound NameN-(3-cyclopentyloxy-4-methoxyphenyl)oxolane-3-carboxamide
PubChem CID51094450
Molecular FormulaC17H23NO4
Molecular Weight305.37 g/mol
Exact Mass305.16
IUPAC NameN-(3-cyclopentyloxy-4-methoxyphenyl)oxolane-3-carboxamide
SMILESCOc1ccc(NC(=O)C2CCOC2)cc1OC1CCCC1
InChIInChI=1S/C17H23NO4/c1-20-15-7-6-13(18-17(19)12-8-9-21-11-12)10-16(15)22-14-4-2-3-5-14/h6-7,10,12,14H,2-5,8-9,11H2,1H3,(H,18,19)
InChIKeyOBBFWMMXFQJDTI-UHFFFAOYSA-N
XLogP2.99
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.37
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-chloro-4-methoxyphenyl)oxane-3-carboxamide
CID 110859516
N-(3-cyclopentyloxy-4-methoxyphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide
CID 55591626
N-(3-chloro-4-methoxyphenyl)oxane-4-carboxamide
CID 31963649
1-butanoyl-N-(3-cyclopentyloxy-4-methoxyphenyl)piperidine-3-carboxamide
CID 55913400
N-(3-cyclopentyloxy-4-methoxyphenyl)furan-3-carboxamide
CID 31872175
N-(5-bromo-2-methoxyphenyl)oxolane-3-carboxamide
CID 47494478
1-benzoyl-N-(3-cyclopentyloxy-4-methoxyphenyl)piperidine-3-carboxamide
CID 86901250
1-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylthiourea
CID 75414342
2-chloro-N-(3-cyclopentyloxy-4-methoxyphenyl)-4,5-difluorobenzamide
CID 31870921
N-(3,4-dimethoxyphenyl)-4-methoxycyclohexane-1-carboxamide
CID 112521544
methyl 2-[(3-cyclopentyloxy-4-methoxyphenyl)carbamoyl]benzoate
CID 19428226
2,4-dichloro-N-(3-cyclopentyloxy-4-methoxyphenyl)-5-fluorobenzamide
CID 31871992

Frequently Asked Questions

What is the IUPAC name of N-(3-cyclopentyloxy-4-methoxyphenyl)oxolane-3-carboxamide?
The IUPAC name of N-(3-cyclopentyloxy-4-methoxyphenyl)oxolane-3-carboxamide (CID 51094450) is N-(3-cyclopentyloxy-4-methoxyphenyl)oxolane-3-carboxamide.
What is the SMILES notation for N-(3-cyclopentyloxy-4-methoxyphenyl)oxolane-3-carboxamide?
The canonical SMILES for N-(3-cyclopentyloxy-4-methoxyphenyl)oxolane-3-carboxamide is COc1ccc(NC(=O)C2CCOC2)cc1OC1CCCC1.
What is the InChIKey of N-(3-cyclopentyloxy-4-methoxyphenyl)oxolane-3-carboxamide?
The InChIKey is OBBFWMMXFQJDTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23NO4/c1-20-15-7-6-13(18-17(19)12-8-9-21-11-12)10-16(15)22-14-4-2-3-5-14/h6-7,10,12,14H,2-5,8-9,11H2,1H3,(H,18,19).
What are the key properties of N-(3-cyclopentyloxy-4-methoxyphenyl)oxolane-3-carboxamide?
N-(3-cyclopentyloxy-4-methoxyphenyl)oxolane-3-carboxamide has a molecular weight of 305.37 g/mol, XLogP of 2.99, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclopentyloxy-4-methoxyphenyl)oxolane-3-carboxamide is sourced from PubChem (CID 51094450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).