2-amino-2-(1-oxaspiro[5.5]undecan-4-yl)acetamide

C12H22N2O2 — CID 79906414

IUPAC2-amino-2-(1-oxaspiro[5.5]undecan-4-yl)acetamide
SMILESNC(=O)C(N)C1CCOC2(CCCCC2)C1
InChIInChI=1S/C12H22N2O2/c13-10(11(14)15)9-4-7-16-12(8-9)5-2-1-3-6-12/h9-10H,1-8,13H2,(H2,14,15)
InChIKeyLCGGWLIGFMMVMD-UHFFFAOYSA-N
MW226.32 g/mol
LogP0.93
Rot. Bonds2

About 2-amino-2-(1-oxaspiro[5.5]undecan-4-yl)acetamide

2-amino-2-(1-oxaspiro[5.5]undecan-4-yl)acetamide (PubChem CID 79906414) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 2-amino-2-(1-oxaspiro[5.5]undecan-4-yl)acetamide.

Molecular Properties

Compound Name2-amino-2-(1-oxaspiro[5.5]undecan-4-yl)acetamide
PubChem CID79906414
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC Name2-amino-2-(1-oxaspiro[5.5]undecan-4-yl)acetamide
SMILESNC(=O)C(N)C1CCOC2(CCCCC2)C1
InChIInChI=1S/C12H22N2O2/c13-10(11(14)15)9-4-7-16-12(8-9)5-2-1-3-6-12/h9-10H,1-8,13H2,(H2,14,15)
InChIKeyLCGGWLIGFMMVMD-UHFFFAOYSA-N
XLogP0.93
TPSA78.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-2-[(8R)-5-oxaspiro[3.5]nonan-8-yl]acetic acid
CID 97050508
2-(1-oxaspiro[5.5]undecan-4-yl)propanoic acid
CID 79901459
(2R)-2-amino-2-(1,9-dioxaspiro[5.5]undecan-4-yl)acetic acid
CID 106702805
cyclopentyl(6-oxaspiro[4.5]decan-9-yl)methanamine
CID 79914728
methyl 2-hydroxy-2-(1-oxaspiro[5.5]undecan-4-yl)acetate
CID 79912845
3-(6-oxaspiro[4.5]decan-9-yl)butan-2-one
CID 79893658
cyclopropyl(1-oxaspiro[5.5]undecan-4-yl)methanol
CID 79912354
(4,4-dimethylcyclohexyl)-(1-oxaspiro[5.5]undecan-4-yl)methanamine
CID 79910537
4-amino-2-(1-oxaspiro[5.5]undecan-4-yl)butanoic acid
CID 113440466
2-methyl-1-(1-oxaspiro[5.5]undecan-4-yl)propan-1-ol
CID 79901248
2-amino-2-(5-oxaspiro[3.5]nonan-8-yl)ethanol
CID 79922665
2-amino-1-(1-oxaspiro[5.5]undecan-4-yl)propan-1-one
CID 116551697

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(1-oxaspiro[5.5]undecan-4-yl)acetamide?
The IUPAC name of 2-amino-2-(1-oxaspiro[5.5]undecan-4-yl)acetamide (CID 79906414) is 2-amino-2-(1-oxaspiro[5.5]undecan-4-yl)acetamide.
What is the SMILES notation for 2-amino-2-(1-oxaspiro[5.5]undecan-4-yl)acetamide?
The canonical SMILES for 2-amino-2-(1-oxaspiro[5.5]undecan-4-yl)acetamide is NC(=O)C(N)C1CCOC2(CCCCC2)C1.
What is the InChIKey of 2-amino-2-(1-oxaspiro[5.5]undecan-4-yl)acetamide?
The InChIKey is LCGGWLIGFMMVMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c13-10(11(14)15)9-4-7-16-12(8-9)5-2-1-3-6-12/h9-10H,1-8,13H2,(H2,14,15).
What are the key properties of 2-amino-2-(1-oxaspiro[5.5]undecan-4-yl)acetamide?
2-amino-2-(1-oxaspiro[5.5]undecan-4-yl)acetamide has a molecular weight of 226.32 g/mol, XLogP of 0.93, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(1-oxaspiro[5.5]undecan-4-yl)acetamide is sourced from PubChem (CID 79906414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).