2,2,3,3-tetramethyl-N-(morpholin-3-ylmethyl)cyclopropane-1-carboxamide

C13H24N2O2 — CID 103548670

IUPAC2,2,3,3-tetramethyl-N-(morpholin-3-ylmethyl)cyclopropane-1-carboxamide
SMILESCC1(C)C(C(=O)NCC2COCCN2)C1(C)C
InChIInChI=1S/C13H24N2O2/c1-12(2)10(13(12,3)4)11(16)15-7-9-8-17-6-5-14-9/h9-10,14H,5-8H2,1-4H3,(H,15,16)
InChIKeyKJGWDMMRDMQXAN-UHFFFAOYSA-N
MW240.35 g/mol
LogP0.77
Rot. Bonds3

About 2,2,3,3-tetramethyl-N-(morpholin-3-ylmethyl)cyclopropane-1-carboxamide

2,2,3,3-tetramethyl-N-(morpholin-3-ylmethyl)cyclopropane-1-carboxamide (PubChem CID 103548670) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 2,2,3,3-tetramethyl-N-(morpholin-3-ylmethyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name2,2,3,3-tetramethyl-N-(morpholin-3-ylmethyl)cyclopropane-1-carboxamide
PubChem CID103548670
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name2,2,3,3-tetramethyl-N-(morpholin-3-ylmethyl)cyclopropane-1-carboxamide
SMILESCC1(C)C(C(=O)NCC2COCCN2)C1(C)C
InChIInChI=1S/C13H24N2O2/c1-12(2)10(13(12,3)4)11(16)15-7-9-8-17-6-5-14-9/h9-10,14H,5-8H2,1-4H3,(H,15,16)
InChIKeyKJGWDMMRDMQXAN-UHFFFAOYSA-N
XLogP0.77
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,2,3,3-tetramethyl-N-(morpholin-3-ylmethyl)cyclopropane-1-carboxamide?
The IUPAC name of 2,2,3,3-tetramethyl-N-(morpholin-3-ylmethyl)cyclopropane-1-carboxamide (CID 103548670) is 2,2,3,3-tetramethyl-N-(morpholin-3-ylmethyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 2,2,3,3-tetramethyl-N-(morpholin-3-ylmethyl)cyclopropane-1-carboxamide?
The canonical SMILES for 2,2,3,3-tetramethyl-N-(morpholin-3-ylmethyl)cyclopropane-1-carboxamide is CC1(C)C(C(=O)NCC2COCCN2)C1(C)C.
What is the InChIKey of 2,2,3,3-tetramethyl-N-(morpholin-3-ylmethyl)cyclopropane-1-carboxamide?
The InChIKey is KJGWDMMRDMQXAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-12(2)10(13(12,3)4)11(16)15-7-9-8-17-6-5-14-9/h9-10,14H,5-8H2,1-4H3,(H,15,16).
What are the key properties of 2,2,3,3-tetramethyl-N-(morpholin-3-ylmethyl)cyclopropane-1-carboxamide?
2,2,3,3-tetramethyl-N-(morpholin-3-ylmethyl)cyclopropane-1-carboxamide has a molecular weight of 240.35 g/mol, XLogP of 0.77, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,3-tetramethyl-N-(morpholin-3-ylmethyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 103548670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).