N-(3,5-dimethoxyphenyl)cyclopentanecarboxamide

C14H19NO3 — CID 4812784

IUPACN-(3,5-dimethoxyphenyl)cyclopentanecarboxamide
SMILESCOc1cc(NC(=O)C2CCCC2)cc(OC)c1
InChIInChI=1S/C14H19NO3/c1-17-12-7-11(8-13(9-12)18-2)15-14(16)10-5-3-4-6-10/h7-10H,3-6H2,1-2H3,(H,15,16)
InChIKeyLDWSWYFDKBDTMK-UHFFFAOYSA-N
MW249.31 g/mol
LogP2.83
Rot. Bonds4

About N-(3,5-dimethoxyphenyl)cyclopentanecarboxamide

N-(3,5-dimethoxyphenyl)cyclopentanecarboxamide (PubChem CID 4812784) has the molecular formula C14H19NO3 and a molecular weight of 249.31 g/mol. Its IUPAC name is N-(3,5-dimethoxyphenyl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(3,5-dimethoxyphenyl)cyclopentanecarboxamide
PubChem CID4812784
Molecular FormulaC14H19NO3
Molecular Weight249.31 g/mol
Exact Mass249.14
IUPAC NameN-(3,5-dimethoxyphenyl)cyclopentanecarboxamide
SMILESCOc1cc(NC(=O)C2CCCC2)cc(OC)c1
InChIInChI=1S/C14H19NO3/c1-17-12-7-11(8-13(9-12)18-2)15-14(16)10-5-3-4-6-10/h7-10H,3-6H2,1-2H3,(H,15,16)
InChIKeyLDWSWYFDKBDTMK-UHFFFAOYSA-N
XLogP2.83
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,5-dimethoxyphenyl)cyclobutanecarboxamide
CID 7772829
N-(3,4,5-trimethoxyphenyl)cyclopentanecarboxamide
CID 7741672
N-(3,5-dimethoxyphenyl)-1-(6-pyrrolidin-1-ylpyrimidin-4-yl)piperidine-4-carboxamide
CID 53170427
(2S)-N-(3,5-dimethoxyphenyl)oxolane-2-carboxamide
CID 9096652
N-[4-(4-methoxyanilino)phenyl]cyclohexanecarboxamide
CID 112987504
4-(cyclopentanecarbonylamino)-N-(4-methoxyphenyl)benzamide
CID 2677112
N-(2-hydroxy-4-methoxyphenyl)cyclopentanecarboxamide
CID 146453828
N-[5-[(3,5-dimethoxyphenyl)carbamoylamino]-1,3-benzothiazol-2-yl]cyclohexanecarboxamide
CID 46385432
(3S)-1-(2-chlorobenzoyl)-N-(3,5-dimethoxyphenyl)piperidine-3-carboxamide
CID 94082311
2-[(3,5-dimethoxyphenyl)carbamoyl]cyclopropane-1-carboxylic acid
CID 53270376
N-(3-bromo-4-methoxyphenyl)cyclopentanecarboxamide
CID 110776805
N-(3,5-dimethoxyphenyl)acetamide
CID 702039

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethoxyphenyl)cyclopentanecarboxamide?
The IUPAC name of N-(3,5-dimethoxyphenyl)cyclopentanecarboxamide (CID 4812784) is N-(3,5-dimethoxyphenyl)cyclopentanecarboxamide.
What is the SMILES notation for N-(3,5-dimethoxyphenyl)cyclopentanecarboxamide?
The canonical SMILES for N-(3,5-dimethoxyphenyl)cyclopentanecarboxamide is COc1cc(NC(=O)C2CCCC2)cc(OC)c1.
What is the InChIKey of N-(3,5-dimethoxyphenyl)cyclopentanecarboxamide?
The InChIKey is LDWSWYFDKBDTMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO3/c1-17-12-7-11(8-13(9-12)18-2)15-14(16)10-5-3-4-6-10/h7-10H,3-6H2,1-2H3,(H,15,16).
What are the key properties of N-(3,5-dimethoxyphenyl)cyclopentanecarboxamide?
N-(3,5-dimethoxyphenyl)cyclopentanecarboxamide has a molecular weight of 249.31 g/mol, XLogP of 2.83, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dimethoxyphenyl)cyclopentanecarboxamide is sourced from PubChem (CID 4812784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).