1-(bicyclo[2.2.1]heptane-2-carbonyl)-N-cyclopropylpiperidine-4-carboxamide

C17H26N2O2 — CID 84583289

IUPAC1-(bicyclo[2.2.1]heptane-2-carbonyl)-N-cyclopropylpiperidine-4-carboxamide
SMILESO=C(NC1CC1)C1CCN(C(=O)C2CC3CCC2C3)CC1
InChIInChI=1S/C17H26N2O2/c20-16(18-14-3-4-14)12-5-7-19(8-6-12)17(21)15-10-11-1-2-13(15)9-11/h11-15H,1-10H2,(H,18,20)
InChIKeyFCQHYSMCYUUBGL-UHFFFAOYSA-N
MW290.41 g/mol
LogP1.94
Rot. Bonds3

About 1-(bicyclo[2.2.1]heptane-2-carbonyl)-N-cyclopropylpiperidine-4-carboxamide

1-(bicyclo[2.2.1]heptane-2-carbonyl)-N-cyclopropylpiperidine-4-carboxamide (PubChem CID 84583289) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is 1-(bicyclo[2.2.1]heptane-2-carbonyl)-N-cyclopropylpiperidine-4-carboxamide.

Molecular Properties

Compound Name1-(bicyclo[2.2.1]heptane-2-carbonyl)-N-cyclopropylpiperidine-4-carboxamide
PubChem CID84583289
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name1-(bicyclo[2.2.1]heptane-2-carbonyl)-N-cyclopropylpiperidine-4-carboxamide
SMILESO=C(NC1CC1)C1CCN(C(=O)C2CC3CCC2C3)CC1
InChIInChI=1S/C17H26N2O2/c20-16(18-14-3-4-14)12-5-7-19(8-6-12)17(21)15-10-11-1-2-13(15)9-11/h11-15H,1-10H2,(H,18,20)
InChIKeyFCQHYSMCYUUBGL-UHFFFAOYSA-N
XLogP1.94
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(bicyclo[2.2.1]heptane-2-carbonyl)-N-cyclopropylpiperidine-4-carboxamide?
The IUPAC name of 1-(bicyclo[2.2.1]heptane-2-carbonyl)-N-cyclopropylpiperidine-4-carboxamide (CID 84583289) is 1-(bicyclo[2.2.1]heptane-2-carbonyl)-N-cyclopropylpiperidine-4-carboxamide.
What is the SMILES notation for 1-(bicyclo[2.2.1]heptane-2-carbonyl)-N-cyclopropylpiperidine-4-carboxamide?
The canonical SMILES for 1-(bicyclo[2.2.1]heptane-2-carbonyl)-N-cyclopropylpiperidine-4-carboxamide is O=C(NC1CC1)C1CCN(C(=O)C2CC3CCC2C3)CC1.
What is the InChIKey of 1-(bicyclo[2.2.1]heptane-2-carbonyl)-N-cyclopropylpiperidine-4-carboxamide?
The InChIKey is FCQHYSMCYUUBGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c20-16(18-14-3-4-14)12-5-7-19(8-6-12)17(21)15-10-11-1-2-13(15)9-11/h11-15H,1-10H2,(H,18,20).
What are the key properties of 1-(bicyclo[2.2.1]heptane-2-carbonyl)-N-cyclopropylpiperidine-4-carboxamide?
1-(bicyclo[2.2.1]heptane-2-carbonyl)-N-cyclopropylpiperidine-4-carboxamide has a molecular weight of 290.41 g/mol, XLogP of 1.94, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(bicyclo[2.2.1]heptane-2-carbonyl)-N-cyclopropylpiperidine-4-carboxamide is sourced from PubChem (CID 84583289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).