N,N,2,6-tetramethyloxan-3-amine

C9H19NO — CID 20816375

IUPACN,N,2,6-tetramethyloxan-3-amine
SMILESCC1CCC(N(C)C)C(C)O1
InChIInChI=1S/C9H19NO/c1-7-5-6-9(10(3)4)8(2)11-7/h7-9H,5-6H2,1-4H3
InChIKeyUGORHXMWBYGXCN-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.50
Rot. Bonds1

About N,N,2,6-tetramethyloxan-3-amine

N,N,2,6-tetramethyloxan-3-amine (PubChem CID 20816375) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is N,N,2,6-tetramethyloxan-3-amine.

Molecular Properties

Compound NameN,N,2,6-tetramethyloxan-3-amine
PubChem CID20816375
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC NameN,N,2,6-tetramethyloxan-3-amine
SMILESCC1CCC(N(C)C)C(C)O1
InChIInChI=1S/C9H19NO/c1-7-5-6-9(10(3)4)8(2)11-7/h7-9H,5-6H2,1-4H3
InChIKeyUGORHXMWBYGXCN-UHFFFAOYSA-N
XLogP1.50
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 169181817
(2S)-2-[(1S)-1-ethoxyethyl]-4,4-difluoro-1-methylpiperidine
CID 169182501
1-(5,5-difluoro-6-methyloxan-2-yl)-N,N-dimethylmethanamine
CID 171530771
Tetrahydropyran-2-yl-Tetramethylethylendiamin
CID 129890362
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Frequently Asked Questions

What is the IUPAC name of N,N,2,6-tetramethyloxan-3-amine?
The IUPAC name of N,N,2,6-tetramethyloxan-3-amine (CID 20816375) is N,N,2,6-tetramethyloxan-3-amine.
What is the SMILES notation for N,N,2,6-tetramethyloxan-3-amine?
The canonical SMILES for N,N,2,6-tetramethyloxan-3-amine is CC1CCC(N(C)C)C(C)O1.
What is the InChIKey of N,N,2,6-tetramethyloxan-3-amine?
The InChIKey is UGORHXMWBYGXCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-7-5-6-9(10(3)4)8(2)11-7/h7-9H,5-6H2,1-4H3.
What are the key properties of N,N,2,6-tetramethyloxan-3-amine?
N,N,2,6-tetramethyloxan-3-amine has a molecular weight of 157.26 g/mol, XLogP of 1.50, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2,6-tetramethyloxan-3-amine is sourced from PubChem (CID 20816375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).