N-(3-amino-2,2-dimethylcyclobutyl)oxolane-2-carboxamide

C11H20N2O2 — CID 114632350

IUPACN-(3-amino-2,2-dimethylcyclobutyl)oxolane-2-carboxamide
SMILESCC1(C)C(N)CC1NC(=O)C1CCCO1
InChIInChI=1S/C11H20N2O2/c1-11(2)8(12)6-9(11)13-10(14)7-4-3-5-15-7/h7-9H,3-6,12H2,1-2H3,(H,13,14)
InChIKeyCSDHEZHQVSJSQL-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.41
Rot. Bonds2

About N-(3-amino-2,2-dimethylcyclobutyl)oxolane-2-carboxamide

N-(3-amino-2,2-dimethylcyclobutyl)oxolane-2-carboxamide (PubChem CID 114632350) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is N-(3-amino-2,2-dimethylcyclobutyl)oxolane-2-carboxamide.

Molecular Properties

Compound NameN-(3-amino-2,2-dimethylcyclobutyl)oxolane-2-carboxamide
PubChem CID114632350
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC NameN-(3-amino-2,2-dimethylcyclobutyl)oxolane-2-carboxamide
SMILESCC1(C)C(N)CC1NC(=O)C1CCCO1
InChIInChI=1S/C11H20N2O2/c1-11(2)8(12)6-9(11)13-10(14)7-4-3-5-15-7/h7-9H,3-6,12H2,1-2H3,(H,13,14)
InChIKeyCSDHEZHQVSJSQL-UHFFFAOYSA-N
XLogP0.41
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-[(1R,2R)-2-methylcyclopropyl]oxolane-2-carboxamide
CID 130652257
N-(2-aminocyclopropyl)oxane-2-carboxamide
CID 62214437
(2R)-N-cyclopropyloxolane-2-carboxamide
CID 40569533
N-(7-oxaspiro[3.5]nonan-3-yl)oxolane-2-carboxamide
CID 122276279
(2S)-N-cyclopentyloxolane-2-carboxamide
CID 7368997
(2R)-N-cyclopentyloxolane-2-carboxamide
CID 7368998
(2S)-N'-acetyloxolane-2-carbohydrazide
CID 131155943
(2S)-N-[4-(methylamino)cyclohexyl]oxolane-2-carboxamide
CID 93256529
(2R)-N-[4-(methylamino)cyclohexyl]oxolane-2-carboxamide
CID 93256530
(2S)-N-(2-aminocycloheptyl)oxolane-2-carboxamide
CID 104856246
N-(2-methylcyclopropyl)oxane-2-carboxamide
CID 131084366
N-(oxan-4-yl)oxolane-2-carboxamide
CID 110726803

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-2,2-dimethylcyclobutyl)oxolane-2-carboxamide?
The IUPAC name of N-(3-amino-2,2-dimethylcyclobutyl)oxolane-2-carboxamide (CID 114632350) is N-(3-amino-2,2-dimethylcyclobutyl)oxolane-2-carboxamide.
What is the SMILES notation for N-(3-amino-2,2-dimethylcyclobutyl)oxolane-2-carboxamide?
The canonical SMILES for N-(3-amino-2,2-dimethylcyclobutyl)oxolane-2-carboxamide is CC1(C)C(N)CC1NC(=O)C1CCCO1.
What is the InChIKey of N-(3-amino-2,2-dimethylcyclobutyl)oxolane-2-carboxamide?
The InChIKey is CSDHEZHQVSJSQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-11(2)8(12)6-9(11)13-10(14)7-4-3-5-15-7/h7-9H,3-6,12H2,1-2H3,(H,13,14).
What are the key properties of N-(3-amino-2,2-dimethylcyclobutyl)oxolane-2-carboxamide?
N-(3-amino-2,2-dimethylcyclobutyl)oxolane-2-carboxamide has a molecular weight of 212.29 g/mol, XLogP of 0.41, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-2,2-dimethylcyclobutyl)oxolane-2-carboxamide is sourced from PubChem (CID 114632350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).