2-cyclopropyl-N-(2-methoxy-5-piperidin-1-ylphenyl)propanamide

C18H26N2O2 — CID 110613175

IUPAC2-cyclopropyl-N-(2-methoxy-5-piperidin-1-ylphenyl)propanamide
SMILESCOc1ccc(N2CCCCC2)cc1NC(=O)C(C)C1CC1
InChIInChI=1S/C18H26N2O2/c1-13(14-6-7-14)18(21)19-16-12-15(8-9-17(16)22-2)20-10-4-3-5-11-20/h8-9,12-14H,3-7,10-11H2,1-2H3,(H,19,21)
InChIKeyQIYGIYIIAAFLCP-UHFFFAOYSA-N
MW302.42 g/mol
LogP3.67
Rot. Bonds5

About 2-cyclopropyl-N-(2-methoxy-5-piperidin-1-ylphenyl)propanamide

2-cyclopropyl-N-(2-methoxy-5-piperidin-1-ylphenyl)propanamide (PubChem CID 110613175) has the molecular formula C18H26N2O2 and a molecular weight of 302.42 g/mol. Its IUPAC name is 2-cyclopropyl-N-(2-methoxy-5-piperidin-1-ylphenyl)propanamide.

Molecular Properties

Compound Name2-cyclopropyl-N-(2-methoxy-5-piperidin-1-ylphenyl)propanamide
PubChem CID110613175
Molecular FormulaC18H26N2O2
Molecular Weight302.42 g/mol
Exact Mass302.20
IUPAC Name2-cyclopropyl-N-(2-methoxy-5-piperidin-1-ylphenyl)propanamide
SMILESCOc1ccc(N2CCCCC2)cc1NC(=O)C(C)C1CC1
InChIInChI=1S/C18H26N2O2/c1-13(14-6-7-14)18(21)19-16-12-15(8-9-17(16)22-2)20-10-4-3-5-11-20/h8-9,12-14H,3-7,10-11H2,1-2H3,(H,19,21)
InChIKeyQIYGIYIIAAFLCP-UHFFFAOYSA-N
XLogP3.67
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.42
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

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Related Compounds

N-(2-methoxy-5-piperidin-1-ylphenyl)cyclobutanecarboxamide
CID 110426214
3,5-dimethoxy-N-(2-methoxy-5-piperidin-1-ylphenyl)benzamide
CID 110359680
3-(2-cyclopropylpropanoylamino)-4-methoxybenzenesulfonyl chloride
CID 83153776
N-(2-methoxy-5-pyrrolidin-1-ylphenyl)oxolane-2-carboxamide
CID 110361978
N-(2-methoxy-5-piperidin-1-ylphenyl)pentanamide
CID 110359665
N-(2-methoxy-5-piperidin-1-ylphenyl)-2-(oxan-2-yl)acetamide
CID 110613190
N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyclopropylpropanamide
CID 110428070
2-ethyl-N-(2-methoxy-5-morpholin-4-ylphenyl)butanamide
CID 110359745
2-(4-chlorophenyl)-N-(2-methoxy-5-pyrrolidin-1-ylphenyl)acetamide
CID 110362005
N'-(2,5-dimethoxyphenyl)-N-(4-pyrrolidin-1-ylphenyl)oxamide
CID 108987415
4-[(2S)-1-(5-chloro-2-methoxyanilino)-1-oxopropan-2-yl]-N-phenylpiperidine-1-carboxamide
CID 95065335
N-(2-methoxy-5-pyrrolidin-1-ylphenyl)-2-(4-methylphenoxy)acetamide
CID 110362026

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-(2-methoxy-5-piperidin-1-ylphenyl)propanamide?
The IUPAC name of 2-cyclopropyl-N-(2-methoxy-5-piperidin-1-ylphenyl)propanamide (CID 110613175) is 2-cyclopropyl-N-(2-methoxy-5-piperidin-1-ylphenyl)propanamide.
What is the SMILES notation for 2-cyclopropyl-N-(2-methoxy-5-piperidin-1-ylphenyl)propanamide?
The canonical SMILES for 2-cyclopropyl-N-(2-methoxy-5-piperidin-1-ylphenyl)propanamide is COc1ccc(N2CCCCC2)cc1NC(=O)C(C)C1CC1.
What is the InChIKey of 2-cyclopropyl-N-(2-methoxy-5-piperidin-1-ylphenyl)propanamide?
The InChIKey is QIYGIYIIAAFLCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O2/c1-13(14-6-7-14)18(21)19-16-12-15(8-9-17(16)22-2)20-10-4-3-5-11-20/h8-9,12-14H,3-7,10-11H2,1-2H3,(H,19,21).
What are the key properties of 2-cyclopropyl-N-(2-methoxy-5-piperidin-1-ylphenyl)propanamide?
2-cyclopropyl-N-(2-methoxy-5-piperidin-1-ylphenyl)propanamide has a molecular weight of 302.42 g/mol, XLogP of 3.67, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-(2-methoxy-5-piperidin-1-ylphenyl)propanamide is sourced from PubChem (CID 110613175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).