4-amino-N-(2,2,3,3-tetramethylcyclopropyl)oxane-4-carboxamide

C13H24N2O2 — CID 113280863

IUPAC4-amino-N-(2,2,3,3-tetramethylcyclopropyl)oxane-4-carboxamide
SMILESCC1(C)C(NC(=O)C2(N)CCOCC2)C1(C)C
InChIInChI=1S/C13H24N2O2/c1-11(2)9(12(11,3)4)15-10(16)13(14)5-7-17-8-6-13/h9H,5-8,14H2,1-4H3,(H,15,16)
InChIKeyRFQRWIRWTZWWLT-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.05
Rot. Bonds2

About 4-amino-N-(2,2,3,3-tetramethylcyclopropyl)oxane-4-carboxamide

4-amino-N-(2,2,3,3-tetramethylcyclopropyl)oxane-4-carboxamide (PubChem CID 113280863) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 4-amino-N-(2,2,3,3-tetramethylcyclopropyl)oxane-4-carboxamide.

Molecular Properties

Compound Name4-amino-N-(2,2,3,3-tetramethylcyclopropyl)oxane-4-carboxamide
PubChem CID113280863
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name4-amino-N-(2,2,3,3-tetramethylcyclopropyl)oxane-4-carboxamide
SMILESCC1(C)C(NC(=O)C2(N)CCOCC2)C1(C)C
InChIInChI=1S/C13H24N2O2/c1-11(2)9(12(11,3)4)15-10(16)13(14)5-7-17-8-6-13/h9H,5-8,14H2,1-4H3,(H,15,16)
InChIKeyRFQRWIRWTZWWLT-UHFFFAOYSA-N
XLogP1.05
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-N-(2-cyanocyclopentyl)oxane-4-carboxamide
CID 113280766
4-amino-N-cyclohex-3-en-1-yloxane-4-carboxamide
CID 115295068
4-amino-N-(2-cyclopropyloxolan-3-yl)oxane-4-carboxamide
CID 103951092
4-amino-N-(1-cyclopropylethyl)oxane-4-carboxamide
CID 115293707
4-amino-N-(thian-3-yl)oxane-4-carboxamide
CID 115763432
4-amino-N-(7-oxabicyclo[2.2.1]heptan-2-yl)oxane-4-carboxamide
CID 113280887
1-(aminomethyl)-N-(2,2,3,3-tetramethylcyclopropyl)cyclopropane-1-carboxamide
CID 80597965
4-amino-N-(2-hydroxyethyl)oxane-4-carboxamide
CID 115293654
4-amino-N-(2-aminoethyl)oxane-4-carboxamide
CID 115294627
4-amino-N-butyloxane-4-carboxamide
CID 115293500
4-amino-N-(dicyclopropylmethyl)oxane-4-carboxamide
CID 115294592
1-amino-N-[(4-methyloxan-4-yl)methyl]cyclopentane-1-carboxamide
CID 103798079

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(2,2,3,3-tetramethylcyclopropyl)oxane-4-carboxamide?
The IUPAC name of 4-amino-N-(2,2,3,3-tetramethylcyclopropyl)oxane-4-carboxamide (CID 113280863) is 4-amino-N-(2,2,3,3-tetramethylcyclopropyl)oxane-4-carboxamide.
What is the SMILES notation for 4-amino-N-(2,2,3,3-tetramethylcyclopropyl)oxane-4-carboxamide?
The canonical SMILES for 4-amino-N-(2,2,3,3-tetramethylcyclopropyl)oxane-4-carboxamide is CC1(C)C(NC(=O)C2(N)CCOCC2)C1(C)C.
What is the InChIKey of 4-amino-N-(2,2,3,3-tetramethylcyclopropyl)oxane-4-carboxamide?
The InChIKey is RFQRWIRWTZWWLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-11(2)9(12(11,3)4)15-10(16)13(14)5-7-17-8-6-13/h9H,5-8,14H2,1-4H3,(H,15,16).
What are the key properties of 4-amino-N-(2,2,3,3-tetramethylcyclopropyl)oxane-4-carboxamide?
4-amino-N-(2,2,3,3-tetramethylcyclopropyl)oxane-4-carboxamide has a molecular weight of 240.35 g/mol, XLogP of 1.05, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(2,2,3,3-tetramethylcyclopropyl)oxane-4-carboxamide is sourced from PubChem (CID 113280863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).