N-[(2,2-dimethylcyclopropyl)methyl]morpholine-3-carboxamide

C11H20N2O2 — CID 103811312

IUPACN-[(2,2-dimethylcyclopropyl)methyl]morpholine-3-carboxamide
SMILESCC1(C)CC1CNC(=O)C1COCCN1
InChIInChI=1S/C11H20N2O2/c1-11(2)5-8(11)6-13-10(14)9-7-15-4-3-12-9/h8-9,12H,3-7H2,1-2H3,(H,13,14)
InChIKeyRXUMDMDPVWCZDA-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.14
Rot. Bonds3

About N-[(2,2-dimethylcyclopropyl)methyl]morpholine-3-carboxamide

N-[(2,2-dimethylcyclopropyl)methyl]morpholine-3-carboxamide (PubChem CID 103811312) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is N-[(2,2-dimethylcyclopropyl)methyl]morpholine-3-carboxamide.

Molecular Properties

Compound NameN-[(2,2-dimethylcyclopropyl)methyl]morpholine-3-carboxamide
PubChem CID103811312
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC NameN-[(2,2-dimethylcyclopropyl)methyl]morpholine-3-carboxamide
SMILESCC1(C)CC1CNC(=O)C1COCCN1
InChIInChI=1S/C11H20N2O2/c1-11(2)5-8(11)6-13-10(14)9-7-15-4-3-12-9/h8-9,12H,3-7H2,1-2H3,(H,13,14)
InChIKeyRXUMDMDPVWCZDA-UHFFFAOYSA-N
XLogP0.14
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2,2-dimethylcyclopropyl)methyl]morpholine-3-carboxamide;hydrochloride
CID 119785395
(2R)-N-[(2,2-dimethylcyclopropyl)methyl]azetidine-2-carboxamide
CID 130710779
(3R)-N-ethylmorpholine-3-carboxamide
CID 96578732
(2S)-N-[(2,2-dimethylcyclopropyl)methyl]piperidine-2-carboxamide;hydrochloride
CID 119785410
N-[(2,2-dimethylcyclopropyl)methyl]azepane-2-carboxamide
CID 104954794
N-(cyclooctylmethyl)morpholine-3-carboxamide;hydrochloride
CID 119741853
N-[(2,2-dimethylcyclopropyl)methyl]oxetane-3-carboxamide
CID 130615161
N-(2-methyl-2-methylsulfanylpropyl)morpholine-3-carboxamide
CID 115739814
(3S)-N-(2-methoxyethyl)morpholine-3-carboxamide
CID 96998631
(3R)-N-(2-aminoethyl)morpholine-3-carboxamide;hydrochloride
CID 130616444
N-[(1-propylcyclopropyl)methyl]morpholine-3-carboxamide;hydrochloride
CID 119822123
N-[(3-methylcyclohexyl)methyl]morpholine-3-carboxamide;hydrochloride
CID 119750252

Frequently Asked Questions

What is the IUPAC name of N-[(2,2-dimethylcyclopropyl)methyl]morpholine-3-carboxamide?
The IUPAC name of N-[(2,2-dimethylcyclopropyl)methyl]morpholine-3-carboxamide (CID 103811312) is N-[(2,2-dimethylcyclopropyl)methyl]morpholine-3-carboxamide.
What is the SMILES notation for N-[(2,2-dimethylcyclopropyl)methyl]morpholine-3-carboxamide?
The canonical SMILES for N-[(2,2-dimethylcyclopropyl)methyl]morpholine-3-carboxamide is CC1(C)CC1CNC(=O)C1COCCN1.
What is the InChIKey of N-[(2,2-dimethylcyclopropyl)methyl]morpholine-3-carboxamide?
The InChIKey is RXUMDMDPVWCZDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-11(2)5-8(11)6-13-10(14)9-7-15-4-3-12-9/h8-9,12H,3-7H2,1-2H3,(H,13,14).
What are the key properties of N-[(2,2-dimethylcyclopropyl)methyl]morpholine-3-carboxamide?
N-[(2,2-dimethylcyclopropyl)methyl]morpholine-3-carboxamide has a molecular weight of 212.29 g/mol, XLogP of 0.14, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,2-dimethylcyclopropyl)methyl]morpholine-3-carboxamide is sourced from PubChem (CID 103811312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).