N-ethyl-N,2,6-trimethyloxan-3-amine

C10H21NO — CID 20816429

IUPACN-ethyl-N,2,6-trimethyloxan-3-amine
SMILESCCN(C)C1CCC(C)OC1C
InChIInChI=1S/C10H21NO/c1-5-11(4)10-7-6-8(2)12-9(10)3/h8-10H,5-7H2,1-4H3
InChIKeyCYMPQCUHNXFAFX-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.89
Rot. Bonds2

About N-ethyl-N,2,6-trimethyloxan-3-amine

N-ethyl-N,2,6-trimethyloxan-3-amine (PubChem CID 20816429) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is N-ethyl-N,2,6-trimethyloxan-3-amine.

Molecular Properties

Compound NameN-ethyl-N,2,6-trimethyloxan-3-amine
PubChem CID20816429
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC NameN-ethyl-N,2,6-trimethyloxan-3-amine
SMILESCCN(C)C1CCC(C)OC1C
InChIInChI=1S/C10H21NO/c1-5-11(4)10-7-6-8(2)12-9(10)3/h8-10H,5-7H2,1-4H3
InChIKeyCYMPQCUHNXFAFX-UHFFFAOYSA-N
XLogP1.89
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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Tetrahydropyranyl trimethylamine
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2,5-Dimethyl-4-(oxan-2-ylmethyl)morpholine
CID 53514713
1-Ethyl-4-fluoro-2-(propan-2-yloxymethyl)piperidine
CID 156512314
2,2,2-trifluoro-N,N-dimethyl-1-(oxan-2-yl)ethanamine
CID 166968804
(2S)-4,4-difluoro-2-[(1S)-1-methoxyethyl]-1-methylpiperidine
CID 167254822
(2S)-4,4-difluoro-1-methyl-2-[(1S)-1-propan-2-yloxyethyl]piperidine
CID 169181817
(2S)-2-[(1S)-1-ethoxyethyl]-4,4-difluoro-1-methylpiperidine
CID 169182501
4,4-Difluoro-1-methyl-2-(propan-2-yloxymethyl)piperidine
CID 170689570
2-(Ethoxymethyl)-4-fluoro-1-methylpiperidine
CID 170767196

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N,2,6-trimethyloxan-3-amine?
The IUPAC name of N-ethyl-N,2,6-trimethyloxan-3-amine (CID 20816429) is N-ethyl-N,2,6-trimethyloxan-3-amine.
What is the SMILES notation for N-ethyl-N,2,6-trimethyloxan-3-amine?
The canonical SMILES for N-ethyl-N,2,6-trimethyloxan-3-amine is CCN(C)C1CCC(C)OC1C.
What is the InChIKey of N-ethyl-N,2,6-trimethyloxan-3-amine?
The InChIKey is CYMPQCUHNXFAFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-5-11(4)10-7-6-8(2)12-9(10)3/h8-10H,5-7H2,1-4H3.
What are the key properties of N-ethyl-N,2,6-trimethyloxan-3-amine?
N-ethyl-N,2,6-trimethyloxan-3-amine has a molecular weight of 171.28 g/mol, XLogP of 1.89, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N,2,6-trimethyloxan-3-amine is sourced from PubChem (CID 20816429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).