N,N,2,6-tetramethyloxan-4-amine

C9H19NO — CID 58035363

IUPACN,N,2,6-tetramethyloxan-4-amine
SMILESCC1CC(N(C)C)CC(C)O1
InChIInChI=1S/C9H19NO/c1-7-5-9(10(3)4)6-8(2)11-7/h7-9H,5-6H2,1-4H3
InChIKeyKYBMWNADCNPOGP-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.50
Rot. Bonds1

About N,N,2,6-tetramethyloxan-4-amine

N,N,2,6-tetramethyloxan-4-amine (PubChem CID 58035363) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is N,N,2,6-tetramethyloxan-4-amine.

Molecular Properties

Compound NameN,N,2,6-tetramethyloxan-4-amine
PubChem CID58035363
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC NameN,N,2,6-tetramethyloxan-4-amine
SMILESCC1CC(N(C)C)CC(C)O1
InChIInChI=1S/C9H19NO/c1-7-5-9(10(3)4)6-8(2)11-7/h7-9H,5-6H2,1-4H3
InChIKeyKYBMWNADCNPOGP-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

N,2,6-trimethyloxan-4-amine
CID 70343666
2-fluoro-N,N,6-trimethyloxan-4-amine
CID 144042807
3-Cyclohexyloxypropylamine, N,N-dimethyl-
CID 547398
1-(2,6-Dimethyloxan-4-yl)-3-fluoroazetidine
CID 126989688
N-(2,2-difluoroethyl)-N,2-dimethyloxan-4-amine
CID 130666717
(2R,4R)-N,N,2-trimethyloxan-4-amine
CID 10441808
N,N,2,6-tetramethyloxan-3-amine
CID 20816375
N-ethyl-N,2,6-trimethyloxan-3-amine
CID 20816429
4-Ethyl-3,3-dimethyl-6-propyl-1,3-oxazinan-3-ium
CID 21354404
3-methoxy-N,N,2,6-tetramethyloxan-4-amine
CID 54505135
N-methyl-N-[2-(oxan-2-yl)ethyl]propan-2-amine
CID 57979615
4-Methoxy-1,2,6-trimethylpiperidine
CID 59421649

Frequently Asked Questions

What is the IUPAC name of N,N,2,6-tetramethyloxan-4-amine?
The IUPAC name of N,N,2,6-tetramethyloxan-4-amine (CID 58035363) is N,N,2,6-tetramethyloxan-4-amine.
What is the SMILES notation for N,N,2,6-tetramethyloxan-4-amine?
The canonical SMILES for N,N,2,6-tetramethyloxan-4-amine is CC1CC(N(C)C)CC(C)O1.
What is the InChIKey of N,N,2,6-tetramethyloxan-4-amine?
The InChIKey is KYBMWNADCNPOGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-7-5-9(10(3)4)6-8(2)11-7/h7-9H,5-6H2,1-4H3.
What are the key properties of N,N,2,6-tetramethyloxan-4-amine?
N,N,2,6-tetramethyloxan-4-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-4-amine is sourced from PubChem (CID 58035363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).