3-Amino-2,2,5,5-tetramethyl-1-pyrrolidinyloxy

C8H17N2O — CID 2734955

IUPAC—
SMILESCC1(C)CC(N)C(C)(C)N1[O]
InChIInChI=1S/C8H17N2O/c1-7(2)5-6(9)8(3,4)10(7)11/h6H,5,9H2,1-4H3
InChIKeyCGKOJRBANWWHCG-UHFFFAOYSA-N
MW157.24 g/mol
LogP0.92
Rot. Bonds

About 3-Amino-2,2,5,5-tetramethyl-1-pyrrolidinyloxy

3-Amino-2,2,5,5-tetramethyl-1-pyrrolidinyloxy (PubChem CID 2734955) has the molecular formula C8H17N2O and a molecular weight of 157.24 g/mol.

Molecular Properties

Compound Name3-Amino-2,2,5,5-tetramethyl-1-pyrrolidinyloxy
PubChem CID2734955
Molecular FormulaC8H17N2O
Molecular Weight157.24 g/mol
Exact Mass157.13
IUPAC Name—
SMILESCC1(C)CC(N)C(C)(C)N1[O]
InChIInChI=1S/C8H17N2O/c1-7(2)5-6(9)8(3,4)10(7)11/h6H,5,9H2,1-4H3
InChIKeyCGKOJRBANWWHCG-UHFFFAOYSA-N
XLogP0.92
TPSA49.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.24
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-Amino-2,2,5,5-tetramethyl-1-pyrrolidinyloxy?
The IUPAC name of 3-Amino-2,2,5,5-tetramethyl-1-pyrrolidinyloxy (CID 2734955) is not available.
What is the SMILES notation for 3-Amino-2,2,5,5-tetramethyl-1-pyrrolidinyloxy?
The canonical SMILES for 3-Amino-2,2,5,5-tetramethyl-1-pyrrolidinyloxy is CC1(C)CC(N)C(C)(C)N1[O].
What is the InChIKey of 3-Amino-2,2,5,5-tetramethyl-1-pyrrolidinyloxy?
The InChIKey is CGKOJRBANWWHCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N2O/c1-7(2)5-6(9)8(3,4)10(7)11/h6H,5,9H2,1-4H3.
What are the key properties of 3-Amino-2,2,5,5-tetramethyl-1-pyrrolidinyloxy?
3-Amino-2,2,5,5-tetramethyl-1-pyrrolidinyloxy has a molecular weight of 157.24 g/mol, XLogP of 0.92, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-Amino-2,2,5,5-tetramethyl-1-pyrrolidinyloxy is sourced from PubChem (CID 2734955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).