1-(2-ethylpiperidine-1-carbonyl)-N-(2-methoxy-5-methylphenyl)cyclopropane-1-carboxamide

C20H28N2O3 — CID 108980063

IUPAC1-(2-ethylpiperidine-1-carbonyl)-N-(2-methoxy-5-methylphenyl)cyclopropane-1-carboxamide
SMILESCCC1CCCCN1C(=O)C1(C(=O)Nc2cc(C)ccc2OC)CC1
InChIInChI=1S/C20H28N2O3/c1-4-15-7-5-6-12-22(15)19(24)20(10-11-20)18(23)21-16-13-14(2)8-9-17(16)25-3/h8-9,13,15H,4-7,10-12H2,1-3H3,(H,21,23)
InChIKeyKTCIWCJFGSMEAY-UHFFFAOYSA-N
MW344.46 g/mol
LogP3.51
Rot. Bonds5

About 1-(2-ethylpiperidine-1-carbonyl)-N-(2-methoxy-5-methylphenyl)cyclopropane-1-carboxamide

1-(2-ethylpiperidine-1-carbonyl)-N-(2-methoxy-5-methylphenyl)cyclopropane-1-carboxamide (PubChem CID 108980063) has the molecular formula C20H28N2O3 and a molecular weight of 344.46 g/mol. Its IUPAC name is 1-(2-ethylpiperidine-1-carbonyl)-N-(2-methoxy-5-methylphenyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-(2-ethylpiperidine-1-carbonyl)-N-(2-methoxy-5-methylphenyl)cyclopropane-1-carboxamide
PubChem CID108980063
Molecular FormulaC20H28N2O3
Molecular Weight344.46 g/mol
Exact Mass344.21
IUPAC Name1-(2-ethylpiperidine-1-carbonyl)-N-(2-methoxy-5-methylphenyl)cyclopropane-1-carboxamide
SMILESCCC1CCCCN1C(=O)C1(C(=O)Nc2cc(C)ccc2OC)CC1
InChIInChI=1S/C20H28N2O3/c1-4-15-7-5-6-12-22(15)19(24)20(10-11-20)18(23)21-16-13-14(2)8-9-17(16)25-3/h8-9,13,15H,4-7,10-12H2,1-3H3,(H,21,23)
InChIKeyKTCIWCJFGSMEAY-UHFFFAOYSA-N
XLogP3.51
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.46
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(2-ethylpiperidine-1-carbonyl)-N-(2-methoxy-5-methylphenyl)cyclopropane-1-carboxamide?
The IUPAC name of 1-(2-ethylpiperidine-1-carbonyl)-N-(2-methoxy-5-methylphenyl)cyclopropane-1-carboxamide (CID 108980063) is 1-(2-ethylpiperidine-1-carbonyl)-N-(2-methoxy-5-methylphenyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 1-(2-ethylpiperidine-1-carbonyl)-N-(2-methoxy-5-methylphenyl)cyclopropane-1-carboxamide?
The canonical SMILES for 1-(2-ethylpiperidine-1-carbonyl)-N-(2-methoxy-5-methylphenyl)cyclopropane-1-carboxamide is CCC1CCCCN1C(=O)C1(C(=O)Nc2cc(C)ccc2OC)CC1.
What is the InChIKey of 1-(2-ethylpiperidine-1-carbonyl)-N-(2-methoxy-5-methylphenyl)cyclopropane-1-carboxamide?
The InChIKey is KTCIWCJFGSMEAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28N2O3/c1-4-15-7-5-6-12-22(15)19(24)20(10-11-20)18(23)21-16-13-14(2)8-9-17(16)25-3/h8-9,13,15H,4-7,10-12H2,1-3H3,(H,21,23).
What are the key properties of 1-(2-ethylpiperidine-1-carbonyl)-N-(2-methoxy-5-methylphenyl)cyclopropane-1-carboxamide?
1-(2-ethylpiperidine-1-carbonyl)-N-(2-methoxy-5-methylphenyl)cyclopropane-1-carboxamide has a molecular weight of 344.46 g/mol, XLogP of 3.51, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethylpiperidine-1-carbonyl)-N-(2-methoxy-5-methylphenyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 108980063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).