2-cyclopropyl-N-(morpholin-3-ylmethyl)acetamide

C10H18N2O2 — CID 103548657

IUPAC2-cyclopropyl-N-(morpholin-3-ylmethyl)acetamide
SMILESO=C(CC1CC1)NCC1COCCN1
InChIInChI=1S/C10H18N2O2/c13-10(5-8-1-2-8)12-6-9-7-14-4-3-11-9/h8-9,11H,1-7H2,(H,12,13)
InChIKeyVJOYGVNODJFJJE-UHFFFAOYSA-N
MW198.27 g/mol
LogP-0.11
Rot. Bonds4

About 2-cyclopropyl-N-(morpholin-3-ylmethyl)acetamide

2-cyclopropyl-N-(morpholin-3-ylmethyl)acetamide (PubChem CID 103548657) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is 2-cyclopropyl-N-(morpholin-3-ylmethyl)acetamide.

Molecular Properties

Compound Name2-cyclopropyl-N-(morpholin-3-ylmethyl)acetamide
PubChem CID103548657
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name2-cyclopropyl-N-(morpholin-3-ylmethyl)acetamide
SMILESO=C(CC1CC1)NCC1COCCN1
InChIInChI=1S/C10H18N2O2/c13-10(5-8-1-2-8)12-6-9-7-14-4-3-11-9/h8-9,11H,1-7H2,(H,12,13)
InChIKeyVJOYGVNODJFJJE-UHFFFAOYSA-N
XLogP-0.11
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 5-0.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(morpholin-3-ylmethyl)but-3-enamide
CID 103548351
morpholin-3-ylmethylurea
CID 103548775
1-ethyl-3-(morpholin-3-ylmethyl)urea
CID 103548754
1-cyclopentyl-N-(morpholin-3-ylmethyl)methanamine
CID 115238062
1-cyclobutyl-N-(morpholin-3-ylmethyl)methanamine
CID 115238071
2-methyl-N-[[(3S)-morpholin-3-yl]methyl]propanamide
CID 166764726
1-(morpholin-3-ylmethyl)-3-(oxolan-3-yl)urea
CID 103548783
2,2,3,3-tetramethyl-N-(morpholin-3-ylmethyl)cyclopropane-1-carboxamide
CID 103548670
N-(morpholin-3-ylmethyl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 103548442
2-methyl-N-(morpholin-3-ylmethyl)cyclopropane-1-carboxamide
CID 103548262
N-(oxan-3-ylmethyl)-2-pyrrolidin-2-ylacetamide
CID 61366642
N-(2-methylprop-2-enyl)-2-morpholin-3-ylacetamide
CID 114617037

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-(morpholin-3-ylmethyl)acetamide?
The IUPAC name of 2-cyclopropyl-N-(morpholin-3-ylmethyl)acetamide (CID 103548657) is 2-cyclopropyl-N-(morpholin-3-ylmethyl)acetamide.
What is the SMILES notation for 2-cyclopropyl-N-(morpholin-3-ylmethyl)acetamide?
The canonical SMILES for 2-cyclopropyl-N-(morpholin-3-ylmethyl)acetamide is O=C(CC1CC1)NCC1COCCN1.
What is the InChIKey of 2-cyclopropyl-N-(morpholin-3-ylmethyl)acetamide?
The InChIKey is VJOYGVNODJFJJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c13-10(5-8-1-2-8)12-6-9-7-14-4-3-11-9/h8-9,11H,1-7H2,(H,12,13).
What are the key properties of 2-cyclopropyl-N-(morpholin-3-ylmethyl)acetamide?
2-cyclopropyl-N-(morpholin-3-ylmethyl)acetamide has a molecular weight of 198.27 g/mol, XLogP of -0.11, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-(morpholin-3-ylmethyl)acetamide is sourced from PubChem (CID 103548657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).