1-amino-N-methyl-N-(oxolan-3-yl)cyclobutane-1-carboxamide

C10H18N2O2 — CID 82738686

IUPAC1-amino-N-methyl-N-(oxolan-3-yl)cyclobutane-1-carboxamide
SMILESCN(C(=O)C1(N)CCC1)C1CCOC1
InChIInChI=1S/C10H18N2O2/c1-12(8-3-6-14-7-8)9(13)10(11)4-2-5-10/h8H,2-7,11H2,1H3
InChIKeyZZQAZBRMOSEQJW-UHFFFAOYSA-N
MW198.27 g/mol
LogP0.12
Rot. Bonds2

About 1-amino-N-methyl-N-(oxolan-3-yl)cyclobutane-1-carboxamide

1-amino-N-methyl-N-(oxolan-3-yl)cyclobutane-1-carboxamide (PubChem CID 82738686) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is 1-amino-N-methyl-N-(oxolan-3-yl)cyclobutane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-methyl-N-(oxolan-3-yl)cyclobutane-1-carboxamide
PubChem CID82738686
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name1-amino-N-methyl-N-(oxolan-3-yl)cyclobutane-1-carboxamide
SMILESCN(C(=O)C1(N)CCC1)C1CCOC1
InChIInChI=1S/C10H18N2O2/c1-12(8-3-6-14-7-8)9(13)10(11)4-2-5-10/h8H,2-7,11H2,1H3
InChIKeyZZQAZBRMOSEQJW-UHFFFAOYSA-N
XLogP0.12
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-N-cycloheptyl-N-methyloxane-4-carboxamide
CID 115293762
4-carbamothioyl-N-methyl-N-(oxolan-3-yl)oxane-4-carboxamide
CID 82737877
N,3-dimethyl-N-(oxolan-3-yl)pyrrolidine-3-carboxamide
CID 82738226
1-amino-N-ethyl-N-(oxolan-3-ylmethyl)cyclobutane-1-carboxamide
CID 81172156
2-amino-N-methyl-N-(oxolan-3-yl)cycloheptane-1-carboxamide
CID 82738125
N-methyl-N-(oxolan-3-yl)piperidine-2-carboxamide
CID 82738037
(2R)-2-amino-N,3-dimethyl-N-(oxolan-3-yl)butanamide
CID 82738595
N-methyl-1-(methylaminomethyl)-N-(oxan-4-yl)cyclobutane-1-carboxamide
CID 115183690
1-amino-N-methyl-N-(thiolan-3-yl)cyclopropane-1-carboxamide
CID 65466990
2,2-dichloro-N-methyl-N-(oxolan-3-yl)propanamide
CID 131085788
3-amino-N-methyl-N-(oxolan-3-yl)-3-sulfanylidenepropanamide
CID 82738625
3-amino-N,2-dimethyl-N-(oxolan-3-yl)butanamide;hydrochloride
CID 120500471

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-methyl-N-(oxolan-3-yl)cyclobutane-1-carboxamide?
The IUPAC name of 1-amino-N-methyl-N-(oxolan-3-yl)cyclobutane-1-carboxamide (CID 82738686) is 1-amino-N-methyl-N-(oxolan-3-yl)cyclobutane-1-carboxamide.
What is the SMILES notation for 1-amino-N-methyl-N-(oxolan-3-yl)cyclobutane-1-carboxamide?
The canonical SMILES for 1-amino-N-methyl-N-(oxolan-3-yl)cyclobutane-1-carboxamide is CN(C(=O)C1(N)CCC1)C1CCOC1.
What is the InChIKey of 1-amino-N-methyl-N-(oxolan-3-yl)cyclobutane-1-carboxamide?
The InChIKey is ZZQAZBRMOSEQJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-12(8-3-6-14-7-8)9(13)10(11)4-2-5-10/h8H,2-7,11H2,1H3.
What are the key properties of 1-amino-N-methyl-N-(oxolan-3-yl)cyclobutane-1-carboxamide?
1-amino-N-methyl-N-(oxolan-3-yl)cyclobutane-1-carboxamide has a molecular weight of 198.27 g/mol, XLogP of 0.12, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-methyl-N-(oxolan-3-yl)cyclobutane-1-carboxamide is sourced from PubChem (CID 82738686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).