1-methoxycyclobutane-1-carboxamide;1-methoxy-N-methylcyclobutane-1-carboxamide

C13H24N2O4 — CID 160973197

IUPAC1-methoxycyclobutane-1-carboxamide;1-methoxy-N-methylcyclobutane-1-carboxamide
SMILESCNC(=O)C1(OC)CCC1.COC1(C(N)=O)CCC1
InChIInChI=1S/C7H13NO2.C6H11NO2/c1-8-6(9)7(10-2)4-3-5-7;1-9-6(5(7)8)3-2-4-6/h3-5H2,1-2H3,(H,8,9);2-4H2,1H3,(H2,7,8)
InChIKeySYNIYJOQJHQGSE-UHFFFAOYSA-N
MW272.34 g/mol
LogP0.34
Rot. Bonds4

About 1-methoxycyclobutane-1-carboxamide;1-methoxy-N-methylcyclobutane-1-carboxamide

1-methoxycyclobutane-1-carboxamide;1-methoxy-N-methylcyclobutane-1-carboxamide (PubChem CID 160973197) has the molecular formula C13H24N2O4 and a molecular weight of 272.34 g/mol. Its IUPAC name is 1-methoxycyclobutane-1-carboxamide;1-methoxy-N-methylcyclobutane-1-carboxamide.

Molecular Properties

Compound Name1-methoxycyclobutane-1-carboxamide;1-methoxy-N-methylcyclobutane-1-carboxamide
PubChem CID160973197
Molecular FormulaC13H24N2O4
Molecular Weight272.34 g/mol
Exact Mass272.17
IUPAC Name1-methoxycyclobutane-1-carboxamide;1-methoxy-N-methylcyclobutane-1-carboxamide
SMILESCNC(=O)C1(OC)CCC1.COC1(C(N)=O)CCC1
InChIInChI=1S/C7H13NO2.C6H11NO2/c1-8-6(9)7(10-2)4-3-5-7;1-9-6(5(7)8)3-2-4-6/h3-5H2,1-2H3,(H,8,9);2-4H2,1H3,(H2,7,8)
InChIKeySYNIYJOQJHQGSE-UHFFFAOYSA-N
XLogP0.34
TPSA90.65 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.34
LogP ≤ 50.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 89303192
ethane;1-methoxy-N-sulfanylcyclohexane-1-carboxamide
CID 171543267
3-amino-1-methoxycyclobutane-1-carboxamide
CID 142554999
N-cyclohexyl-4-methoxypiperidine-4-carboxamide;hydrochloride
CID 119670039
1-fluoro-N-methylcyclobutane-1-carboxamide
CID 130266037
1-(1-methoxycycloheptyl)ethanone
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4-[(1-methoxycycloheptanecarbonyl)amino]thiophene-2-carboxamide
CID 138053626
2-cyclopentyl-1-(1-methoxycyclopentyl)ethanone
CID 104610038
cyclobutyl-(1-methoxycyclobutyl)methanone
CID 116706787
1,1-difluorocyclobutane;methylurea;hydrochloride
CID 175158753
N-[4-(2-amino-2-oxoethoxy)phenyl]-1-methoxycyclohexane-1-carboxamide
CID 99822465
1-(1-methoxycyclohexyl)butan-1-one
CID 83225702

Frequently Asked Questions

What is the IUPAC name of 1-methoxycyclobutane-1-carboxamide;1-methoxy-N-methylcyclobutane-1-carboxamide?
The IUPAC name of 1-methoxycyclobutane-1-carboxamide;1-methoxy-N-methylcyclobutane-1-carboxamide (CID 160973197) is 1-methoxycyclobutane-1-carboxamide;1-methoxy-N-methylcyclobutane-1-carboxamide.
What is the SMILES notation for 1-methoxycyclobutane-1-carboxamide;1-methoxy-N-methylcyclobutane-1-carboxamide?
The canonical SMILES for 1-methoxycyclobutane-1-carboxamide;1-methoxy-N-methylcyclobutane-1-carboxamide is CNC(=O)C1(OC)CCC1.COC1(C(N)=O)CCC1.
What is the InChIKey of 1-methoxycyclobutane-1-carboxamide;1-methoxy-N-methylcyclobutane-1-carboxamide?
The InChIKey is SYNIYJOQJHQGSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO2.C6H11NO2/c1-8-6(9)7(10-2)4-3-5-7;1-9-6(5(7)8)3-2-4-6/h3-5H2,1-2H3,(H,8,9);2-4H2,1H3,(H2,7,8).
What are the key properties of 1-methoxycyclobutane-1-carboxamide;1-methoxy-N-methylcyclobutane-1-carboxamide?
1-methoxycyclobutane-1-carboxamide;1-methoxy-N-methylcyclobutane-1-carboxamide has a molecular weight of 272.34 g/mol, XLogP of 0.34, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxycyclobutane-1-carboxamide;1-methoxy-N-methylcyclobutane-1-carboxamide is sourced from PubChem (CID 160973197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).