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

C10H17NO2 — CID 130615161

IUPACN-[(2,2-dimethylcyclopropyl)methyl]oxetane-3-carboxamide
SMILESCC1(C)CC1CNC(=O)C1COC1
InChIInChI=1S/C10H17NO2/c1-10(2)3-8(10)4-11-9(12)7-5-13-6-7/h7-8H,3-6H2,1-2H3,(H,11,12)
InChIKeyOTUPTICARFLSBD-UHFFFAOYSA-N
MW183.25 g/mol
LogP0.80
Rot. Bonds3

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

N-[(2,2-dimethylcyclopropyl)methyl]oxetane-3-carboxamide (PubChem CID 130615161) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is N-[(2,2-dimethylcyclopropyl)methyl]oxetane-3-carboxamide.

Molecular Properties

Compound NameN-[(2,2-dimethylcyclopropyl)methyl]oxetane-3-carboxamide
PubChem CID130615161
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC NameN-[(2,2-dimethylcyclopropyl)methyl]oxetane-3-carboxamide
SMILESCC1(C)CC1CNC(=O)C1COC1
InChIInChI=1S/C10H17NO2/c1-10(2)3-8(10)4-11-9(12)7-5-13-6-7/h7-8H,3-6H2,1-2H3,(H,11,12)
InChIKeyOTUPTICARFLSBD-UHFFFAOYSA-N
XLogP0.80
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2,2-dimethylcyclopropyl)methyl]morpholine-3-carboxamide
CID 103811312
N-[(2,2-dimethylcyclopropyl)methyl]morpholine-3-carboxamide;hydrochloride
CID 119785395
(2R)-N-[(2,2-dimethylcyclopropyl)methyl]azetidine-2-carboxamide
CID 130710779
(2S)-N-[(2,2-dimethylcyclopropyl)methyl]piperidine-2-carboxamide;hydrochloride
CID 119785410
N-[(2,2-dimethylcyclopropyl)methyl]-4-hydroxypyrrolidine-2-carboxamide;hydrochloride
CID 119785412
N-[(2,2-dimethylcyclopropyl)methyl]azepane-2-carboxamide
CID 104954794
5-bromo-N-[(2,2-dimethylcyclopropyl)methyl]furan-2-carboxamide
CID 103659452
N-[(2,2-dimethylcyclopropyl)methyl]-2-oxa-9-azaspiro[4.5]decane-9-carboxamide
CID 128608682
N-hydroxyoxetane-3-carboxamide;hydrochloride
CID 175042233
N-[(2,2-dimethylcyclopropyl)methyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
CID 103796884
N-[(2,2-dimethylcyclopropyl)methyl]-2-methylpyrrolidine-2-carboxamide
CID 103822228
N-(2-methoxyethyl)-1,3-dioxane-5-carboxamide
CID 141007799

Frequently Asked Questions

What is the IUPAC name of N-[(2,2-dimethylcyclopropyl)methyl]oxetane-3-carboxamide?
The IUPAC name of N-[(2,2-dimethylcyclopropyl)methyl]oxetane-3-carboxamide (CID 130615161) is N-[(2,2-dimethylcyclopropyl)methyl]oxetane-3-carboxamide.
What is the SMILES notation for N-[(2,2-dimethylcyclopropyl)methyl]oxetane-3-carboxamide?
The canonical SMILES for N-[(2,2-dimethylcyclopropyl)methyl]oxetane-3-carboxamide is CC1(C)CC1CNC(=O)C1COC1.
What is the InChIKey of N-[(2,2-dimethylcyclopropyl)methyl]oxetane-3-carboxamide?
The InChIKey is OTUPTICARFLSBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2/c1-10(2)3-8(10)4-11-9(12)7-5-13-6-7/h7-8H,3-6H2,1-2H3,(H,11,12).
What are the key properties of N-[(2,2-dimethylcyclopropyl)methyl]oxetane-3-carboxamide?
N-[(2,2-dimethylcyclopropyl)methyl]oxetane-3-carboxamide has a molecular weight of 183.25 g/mol, XLogP of 0.80, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,2-dimethylcyclopropyl)methyl]oxetane-3-carboxamide is sourced from PubChem (CID 130615161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).