N-(4-ethylphenyl)-2-(3-methylpiperidine-1-carbonyl)cyclopropane-1-carboxamide

C19H26N2O2 — CID 109140401

IUPACN-(4-ethylphenyl)-2-(3-methylpiperidine-1-carbonyl)cyclopropane-1-carboxamide
SMILESCCc1ccc(NC(=O)C2CC2C(=O)N2CCCC(C)C2)cc1
InChIInChI=1S/C19H26N2O2/c1-3-14-6-8-15(9-7-14)20-18(22)16-11-17(16)19(23)21-10-4-5-13(2)12-21/h6-9,13,16-17H,3-5,10-12H2,1-2H3,(H,20,22)
InChIKeyDVBSARWTNMSFNQ-UHFFFAOYSA-N
MW314.43 g/mol
LogP3.08
Rot. Bonds4

About N-(4-ethylphenyl)-2-(3-methylpiperidine-1-carbonyl)cyclopropane-1-carboxamide

N-(4-ethylphenyl)-2-(3-methylpiperidine-1-carbonyl)cyclopropane-1-carboxamide (PubChem CID 109140401) has the molecular formula C19H26N2O2 and a molecular weight of 314.43 g/mol. Its IUPAC name is N-(4-ethylphenyl)-2-(3-methylpiperidine-1-carbonyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-(4-ethylphenyl)-2-(3-methylpiperidine-1-carbonyl)cyclopropane-1-carboxamide
PubChem CID109140401
Molecular FormulaC19H26N2O2
Molecular Weight314.43 g/mol
Exact Mass314.20
IUPAC NameN-(4-ethylphenyl)-2-(3-methylpiperidine-1-carbonyl)cyclopropane-1-carboxamide
SMILESCCc1ccc(NC(=O)C2CC2C(=O)N2CCCC(C)C2)cc1
InChIInChI=1S/C19H26N2O2/c1-3-14-6-8-15(9-7-14)20-18(22)16-11-17(16)19(23)21-10-4-5-13(2)12-21/h6-9,13,16-17H,3-5,10-12H2,1-2H3,(H,20,22)
InChIKeyDVBSARWTNMSFNQ-UHFFFAOYSA-N
XLogP3.08
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.43
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(4-ethylphenyl)-2-(3-methylpiperidine-1-carbonyl)cyclopropane-1-carboxamide?
The IUPAC name of N-(4-ethylphenyl)-2-(3-methylpiperidine-1-carbonyl)cyclopropane-1-carboxamide (CID 109140401) is N-(4-ethylphenyl)-2-(3-methylpiperidine-1-carbonyl)cyclopropane-1-carboxamide.
What is the SMILES notation for N-(4-ethylphenyl)-2-(3-methylpiperidine-1-carbonyl)cyclopropane-1-carboxamide?
The canonical SMILES for N-(4-ethylphenyl)-2-(3-methylpiperidine-1-carbonyl)cyclopropane-1-carboxamide is CCc1ccc(NC(=O)C2CC2C(=O)N2CCCC(C)C2)cc1.
What is the InChIKey of N-(4-ethylphenyl)-2-(3-methylpiperidine-1-carbonyl)cyclopropane-1-carboxamide?
The InChIKey is DVBSARWTNMSFNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O2/c1-3-14-6-8-15(9-7-14)20-18(22)16-11-17(16)19(23)21-10-4-5-13(2)12-21/h6-9,13,16-17H,3-5,10-12H2,1-2H3,(H,20,22).
What are the key properties of N-(4-ethylphenyl)-2-(3-methylpiperidine-1-carbonyl)cyclopropane-1-carboxamide?
N-(4-ethylphenyl)-2-(3-methylpiperidine-1-carbonyl)cyclopropane-1-carboxamide has a molecular weight of 314.43 g/mol, XLogP of 3.08, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylphenyl)-2-(3-methylpiperidine-1-carbonyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 109140401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).