2-methyl-N-(morpholin-3-ylmethyl)cyclopropane-1-carboxamide

C10H18N2O2 — CID 103548262

IUPAC2-methyl-N-(morpholin-3-ylmethyl)cyclopropane-1-carboxamide
SMILESCC1CC1C(=O)NCC1COCCN1
InChIInChI=1S/C10H18N2O2/c1-7-4-9(7)10(13)12-5-8-6-14-3-2-11-8/h7-9,11H,2-6H2,1H3,(H,12,13)
InChIKeyMROASSIHFWLWEH-UHFFFAOYSA-N
MW198.27 g/mol
LogP-0.25
Rot. Bonds3

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

2-methyl-N-(morpholin-3-ylmethyl)cyclopropane-1-carboxamide (PubChem CID 103548262) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is 2-methyl-N-(morpholin-3-ylmethyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(morpholin-3-ylmethyl)cyclopropane-1-carboxamide
PubChem CID103548262
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name2-methyl-N-(morpholin-3-ylmethyl)cyclopropane-1-carboxamide
SMILESCC1CC1C(=O)NCC1COCCN1
InChIInChI=1S/C10H18N2O2/c1-7-4-9(7)10(13)12-5-8-6-14-3-2-11-8/h7-9,11H,2-6H2,1H3,(H,12,13)
InChIKeyMROASSIHFWLWEH-UHFFFAOYSA-N
XLogP-0.25
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 5-0.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(morpholin-3-ylmethyl)cyclopropane-1-carboxamide?
The IUPAC name of 2-methyl-N-(morpholin-3-ylmethyl)cyclopropane-1-carboxamide (CID 103548262) is 2-methyl-N-(morpholin-3-ylmethyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 2-methyl-N-(morpholin-3-ylmethyl)cyclopropane-1-carboxamide?
The canonical SMILES for 2-methyl-N-(morpholin-3-ylmethyl)cyclopropane-1-carboxamide is CC1CC1C(=O)NCC1COCCN1.
What is the InChIKey of 2-methyl-N-(morpholin-3-ylmethyl)cyclopropane-1-carboxamide?
The InChIKey is MROASSIHFWLWEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-7-4-9(7)10(13)12-5-8-6-14-3-2-11-8/h7-9,11H,2-6H2,1H3,(H,12,13).
What are the key properties of 2-methyl-N-(morpholin-3-ylmethyl)cyclopropane-1-carboxamide?
2-methyl-N-(morpholin-3-ylmethyl)cyclopropane-1-carboxamide has a molecular weight of 198.27 g/mol, XLogP of -0.25, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(morpholin-3-ylmethyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 103548262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).