2-ethyl-2-methyl-N-piperidin-3-ylcyclopropane-1-carboxamide

C12H22N2O — CID 119426750

IUPAC2-ethyl-2-methyl-N-piperidin-3-ylcyclopropane-1-carboxamide
SMILESCCC1(C)CC1C(=O)NC1CCCNC1
InChIInChI=1S/C12H22N2O/c1-3-12(2)7-10(12)11(15)14-9-5-4-6-13-8-9/h9-10,13H,3-8H2,1-2H3,(H,14,15)
InChIKeyDQYPHRCZMXSOCC-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.29
Rot. Bonds3

About 2-ethyl-2-methyl-N-piperidin-3-ylcyclopropane-1-carboxamide

2-ethyl-2-methyl-N-piperidin-3-ylcyclopropane-1-carboxamide (PubChem CID 119426750) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is 2-ethyl-2-methyl-N-piperidin-3-ylcyclopropane-1-carboxamide.

Molecular Properties

Compound Name2-ethyl-2-methyl-N-piperidin-3-ylcyclopropane-1-carboxamide
PubChem CID119426750
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name2-ethyl-2-methyl-N-piperidin-3-ylcyclopropane-1-carboxamide
SMILESCCC1(C)CC1C(=O)NC1CCCNC1
InChIInChI=1S/C12H22N2O/c1-3-12(2)7-10(12)11(15)14-9-5-4-6-13-8-9/h9-10,13H,3-8H2,1-2H3,(H,14,15)
InChIKeyDQYPHRCZMXSOCC-UHFFFAOYSA-N
XLogP1.29
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-2-methyl-N-piperidin-3-ylcyclopropane-1-carboxamide?
The IUPAC name of 2-ethyl-2-methyl-N-piperidin-3-ylcyclopropane-1-carboxamide (CID 119426750) is 2-ethyl-2-methyl-N-piperidin-3-ylcyclopropane-1-carboxamide.
What is the SMILES notation for 2-ethyl-2-methyl-N-piperidin-3-ylcyclopropane-1-carboxamide?
The canonical SMILES for 2-ethyl-2-methyl-N-piperidin-3-ylcyclopropane-1-carboxamide is CCC1(C)CC1C(=O)NC1CCCNC1.
What is the InChIKey of 2-ethyl-2-methyl-N-piperidin-3-ylcyclopropane-1-carboxamide?
The InChIKey is DQYPHRCZMXSOCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-3-12(2)7-10(12)11(15)14-9-5-4-6-13-8-9/h9-10,13H,3-8H2,1-2H3,(H,14,15).
What are the key properties of 2-ethyl-2-methyl-N-piperidin-3-ylcyclopropane-1-carboxamide?
2-ethyl-2-methyl-N-piperidin-3-ylcyclopropane-1-carboxamide has a molecular weight of 210.32 g/mol, XLogP of 1.29, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-2-methyl-N-piperidin-3-ylcyclopropane-1-carboxamide is sourced from PubChem (CID 119426750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).