1-(cyclopropanecarbonyl)-N-[(1-ethylcyclobutyl)methyl]piperidine-3-carboxamide

C17H28N2O2 — CID 71923034

IUPAC1-(cyclopropanecarbonyl)-N-[(1-ethylcyclobutyl)methyl]piperidine-3-carboxamide
SMILESCCC1(CNC(=O)C2CCCN(C(=O)C3CC3)C2)CCC1
InChIInChI=1S/C17H28N2O2/c1-2-17(8-4-9-17)12-18-15(20)14-5-3-10-19(11-14)16(21)13-6-7-13/h13-14H,2-12H2,1H3,(H,18,20)
InChIKeyWQNOOSRHQSYSPO-UHFFFAOYSA-N
MW292.42 g/mol
LogP2.33
Rot. Bonds5

About 1-(cyclopropanecarbonyl)-N-[(1-ethylcyclobutyl)methyl]piperidine-3-carboxamide

1-(cyclopropanecarbonyl)-N-[(1-ethylcyclobutyl)methyl]piperidine-3-carboxamide (PubChem CID 71923034) has the molecular formula C17H28N2O2 and a molecular weight of 292.42 g/mol. Its IUPAC name is 1-(cyclopropanecarbonyl)-N-[(1-ethylcyclobutyl)methyl]piperidine-3-carboxamide.

Molecular Properties

Compound Name1-(cyclopropanecarbonyl)-N-[(1-ethylcyclobutyl)methyl]piperidine-3-carboxamide
PubChem CID71923034
Molecular FormulaC17H28N2O2
Molecular Weight292.42 g/mol
Exact Mass292.22
IUPAC Name1-(cyclopropanecarbonyl)-N-[(1-ethylcyclobutyl)methyl]piperidine-3-carboxamide
SMILESCCC1(CNC(=O)C2CCCN(C(=O)C3CC3)C2)CCC1
InChIInChI=1S/C17H28N2O2/c1-2-17(8-4-9-17)12-18-15(20)14-5-3-10-19(11-14)16(21)13-6-7-13/h13-14H,2-12H2,1H3,(H,18,20)
InChIKeyWQNOOSRHQSYSPO-UHFFFAOYSA-N
XLogP2.33
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.42
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropanecarbonyl)-N-[(1-ethylcyclobutyl)methyl]piperidine-3-carboxamide?
The IUPAC name of 1-(cyclopropanecarbonyl)-N-[(1-ethylcyclobutyl)methyl]piperidine-3-carboxamide (CID 71923034) is 1-(cyclopropanecarbonyl)-N-[(1-ethylcyclobutyl)methyl]piperidine-3-carboxamide.
What is the SMILES notation for 1-(cyclopropanecarbonyl)-N-[(1-ethylcyclobutyl)methyl]piperidine-3-carboxamide?
The canonical SMILES for 1-(cyclopropanecarbonyl)-N-[(1-ethylcyclobutyl)methyl]piperidine-3-carboxamide is CCC1(CNC(=O)C2CCCN(C(=O)C3CC3)C2)CCC1.
What is the InChIKey of 1-(cyclopropanecarbonyl)-N-[(1-ethylcyclobutyl)methyl]piperidine-3-carboxamide?
The InChIKey is WQNOOSRHQSYSPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O2/c1-2-17(8-4-9-17)12-18-15(20)14-5-3-10-19(11-14)16(21)13-6-7-13/h13-14H,2-12H2,1H3,(H,18,20).
What are the key properties of 1-(cyclopropanecarbonyl)-N-[(1-ethylcyclobutyl)methyl]piperidine-3-carboxamide?
1-(cyclopropanecarbonyl)-N-[(1-ethylcyclobutyl)methyl]piperidine-3-carboxamide has a molecular weight of 292.42 g/mol, XLogP of 2.33, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropanecarbonyl)-N-[(1-ethylcyclobutyl)methyl]piperidine-3-carboxamide is sourced from PubChem (CID 71923034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).