4-methoxy-N-(2-propoxyphenyl)pyrrolidine-2-carboxamide

C15H22N2O3 — CID 61214182

IUPAC4-methoxy-N-(2-propoxyphenyl)pyrrolidine-2-carboxamide
SMILESCCCOc1ccccc1NC(=O)C1CC(OC)CN1
InChIInChI=1S/C15H22N2O3/c1-3-8-20-14-7-5-4-6-12(14)17-15(18)13-9-11(19-2)10-16-13/h4-7,11,13,16H,3,8-10H2,1-2H3,(H,17,18)
InChIKeyHTAQFYLPMXAWME-UHFFFAOYSA-N
MW278.35 g/mol
LogP1.79
Rot. Bonds6

About 4-methoxy-N-(2-propoxyphenyl)pyrrolidine-2-carboxamide

4-methoxy-N-(2-propoxyphenyl)pyrrolidine-2-carboxamide (PubChem CID 61214182) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is 4-methoxy-N-(2-propoxyphenyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name4-methoxy-N-(2-propoxyphenyl)pyrrolidine-2-carboxamide
PubChem CID61214182
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC Name4-methoxy-N-(2-propoxyphenyl)pyrrolidine-2-carboxamide
SMILESCCCOc1ccccc1NC(=O)C1CC(OC)CN1
InChIInChI=1S/C15H22N2O3/c1-3-8-20-14-7-5-4-6-12(14)17-15(18)13-9-11(19-2)10-16-13/h4-7,11,13,16H,3,8-10H2,1-2H3,(H,17,18)
InChIKeyHTAQFYLPMXAWME-UHFFFAOYSA-N
XLogP1.79
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-methoxy-N-(2-methylphenyl)pyrrolidine-2-carboxamide
CID 61214161
4-methoxy-N-(4-propoxyphenyl)pyrrolidine-2-carboxamide
CID 62327297
4-ethyl-N-(2-propoxyphenyl)piperidine-2-carboxamide
CID 114428199
2-[(4-methoxypyrrolidine-2-carbonyl)amino]benzoic acid
CID 61213078
4-methoxy-N-(2-methylsulfanylphenyl)pyrrolidine-2-carboxamide
CID 61214477
N-[2-(dimethylcarbamoyl)phenyl]-4-methoxypyrrolidine-2-carboxamide
CID 61213314
N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-4-methoxypyrrolidine-2-carboxamide
CID 61213324
methyl N-(2-propoxyphenyl)carbamate
CID 19872099
N-(2,5-difluorophenyl)-4-methoxypyrrolidine-2-carboxamide
CID 61214007
4-methoxy-N-(2-pyrrolidin-1-yl-3-pyridinyl)pyrrolidine-2-carboxamide
CID 61215202
N-(4-bromo-2,3-dichlorophenyl)-4-methoxypyrrolidine-2-carboxamide
CID 107790383
N-(4-butylphenyl)-4-methoxypyrrolidine-2-carboxamide
CID 61214462

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(2-propoxyphenyl)pyrrolidine-2-carboxamide?
The IUPAC name of 4-methoxy-N-(2-propoxyphenyl)pyrrolidine-2-carboxamide (CID 61214182) is 4-methoxy-N-(2-propoxyphenyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for 4-methoxy-N-(2-propoxyphenyl)pyrrolidine-2-carboxamide?
The canonical SMILES for 4-methoxy-N-(2-propoxyphenyl)pyrrolidine-2-carboxamide is CCCOc1ccccc1NC(=O)C1CC(OC)CN1.
What is the InChIKey of 4-methoxy-N-(2-propoxyphenyl)pyrrolidine-2-carboxamide?
The InChIKey is HTAQFYLPMXAWME-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-3-8-20-14-7-5-4-6-12(14)17-15(18)13-9-11(19-2)10-16-13/h4-7,11,13,16H,3,8-10H2,1-2H3,(H,17,18).
What are the key properties of 4-methoxy-N-(2-propoxyphenyl)pyrrolidine-2-carboxamide?
4-methoxy-N-(2-propoxyphenyl)pyrrolidine-2-carboxamide has a molecular weight of 278.35 g/mol, XLogP of 1.79, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(2-propoxyphenyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 61214182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).