4-[(3-methylcyclobutyl)methyl]morpholine-3-carboxamide

C11H20N2O2 — CID 123511667

IUPAC4-[(3-methylcyclobutyl)methyl]morpholine-3-carboxamide
SMILESCC1CC(CN2CCOCC2C(N)=O)C1
InChIInChI=1S/C11H20N2O2/c1-8-4-9(5-8)6-13-2-3-15-7-10(13)11(12)14/h8-10H,2-7H2,1H3,(H2,12,14)
InChIKeyRCTUHPHXAQBEET-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.22
Rot. Bonds3

About 4-[(3-methylcyclobutyl)methyl]morpholine-3-carboxamide

4-[(3-methylcyclobutyl)methyl]morpholine-3-carboxamide (PubChem CID 123511667) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 4-[(3-methylcyclobutyl)methyl]morpholine-3-carboxamide.

Molecular Properties

Compound Name4-[(3-methylcyclobutyl)methyl]morpholine-3-carboxamide
PubChem CID123511667
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name4-[(3-methylcyclobutyl)methyl]morpholine-3-carboxamide
SMILESCC1CC(CN2CCOCC2C(N)=O)C1
InChIInChI=1S/C11H20N2O2/c1-8-4-9(5-8)6-13-2-3-15-7-10(13)11(12)14/h8-10H,2-7H2,1H3,(H2,12,14)
InChIKeyRCTUHPHXAQBEET-UHFFFAOYSA-N
XLogP0.22
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-hexylmorpholine-3-carboxamide
CID 174697838
4-(2-methoxyethyl)morpholine-3-carboxamide
CID 129061483
4-(cyanomethyl)morpholine-3-carboxamide
CID 83092724
4-(pyrrolidin-2-ylmethyl)morpholine-3-carboxamide
CID 83096634
3-(3-carbamoylmorpholin-4-yl)-2-hydroxy-2-methylpropanoic acid
CID 83096482
4-[2-oxo-2-(oxolan-3-yl)ethyl]morpholine-3-carboxamide
CID 104751036
4-(3-carbamoylmorpholin-4-yl)-3-methylbut-2-enoic acid
CID 83095808
methyl 4-(3-carbamoylmorpholin-4-yl)-2-methylbut-2-enoate
CID 83092824
4-(3-cyanopropyl)morpholine-3-carboxamide
CID 83093014
4-[[4-(aminomethyl)phenyl]methyl]morpholine-3-carboxamide
CID 83101444
methyl 4-(oxolan-3-ylmethyl)morpholine-3-carboxylate
CID 115670570
ethyl (E)-4-(3-carbamoylmorpholin-4-yl)but-2-enoate
CID 83095427

Frequently Asked Questions

What is the IUPAC name of 4-[(3-methylcyclobutyl)methyl]morpholine-3-carboxamide?
The IUPAC name of 4-[(3-methylcyclobutyl)methyl]morpholine-3-carboxamide (CID 123511667) is 4-[(3-methylcyclobutyl)methyl]morpholine-3-carboxamide.
What is the SMILES notation for 4-[(3-methylcyclobutyl)methyl]morpholine-3-carboxamide?
The canonical SMILES for 4-[(3-methylcyclobutyl)methyl]morpholine-3-carboxamide is CC1CC(CN2CCOCC2C(N)=O)C1.
What is the InChIKey of 4-[(3-methylcyclobutyl)methyl]morpholine-3-carboxamide?
The InChIKey is RCTUHPHXAQBEET-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-8-4-9(5-8)6-13-2-3-15-7-10(13)11(12)14/h8-10H,2-7H2,1H3,(H2,12,14).
What are the key properties of 4-[(3-methylcyclobutyl)methyl]morpholine-3-carboxamide?
4-[(3-methylcyclobutyl)methyl]morpholine-3-carboxamide has a molecular weight of 212.29 g/mol, XLogP of 0.22, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3-methylcyclobutyl)methyl]morpholine-3-carboxamide is sourced from PubChem (CID 123511667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).