N,N,2,6-tetramethyl-3,6-dihydro-2H-pyran-3-amine

C9H17NO — CID 142207967

IUPACN,N,2,6-tetramethyl-3,6-dihydro-2H-pyran-3-amine
SMILESCC1C=CC(N(C)C)C(C)O1
InChIInChI=1S/C9H17NO/c1-7-5-6-9(10(3)4)8(2)11-7/h5-9H,1-4H3
InChIKeyUNFQLUPGVIZHFU-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.28
Rot. Bonds1

About N,N,2,6-tetramethyl-3,6-dihydro-2H-pyran-3-amine

N,N,2,6-tetramethyl-3,6-dihydro-2H-pyran-3-amine (PubChem CID 142207967) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is N,N,2,6-tetramethyl-3,6-dihydro-2H-pyran-3-amine.

Molecular Properties

Compound NameN,N,2,6-tetramethyl-3,6-dihydro-2H-pyran-3-amine
PubChem CID142207967
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC NameN,N,2,6-tetramethyl-3,6-dihydro-2H-pyran-3-amine
SMILESCC1C=CC(N(C)C)C(C)O1
InChIInChI=1S/C9H17NO/c1-7-5-6-9(10(3)4)8(2)11-7/h5-9H,1-4H3
InChIKeyUNFQLUPGVIZHFU-UHFFFAOYSA-N
XLogP1.28
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N,N,2,6-tetramethyl-3,6-dihydro-2H-pyran-3-amine?
The IUPAC name of N,N,2,6-tetramethyl-3,6-dihydro-2H-pyran-3-amine (CID 142207967) is N,N,2,6-tetramethyl-3,6-dihydro-2H-pyran-3-amine.
What is the SMILES notation for N,N,2,6-tetramethyl-3,6-dihydro-2H-pyran-3-amine?
The canonical SMILES for N,N,2,6-tetramethyl-3,6-dihydro-2H-pyran-3-amine is CC1C=CC(N(C)C)C(C)O1.
What is the InChIKey of N,N,2,6-tetramethyl-3,6-dihydro-2H-pyran-3-amine?
The InChIKey is UNFQLUPGVIZHFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-7-5-6-9(10(3)4)8(2)11-7/h5-9H,1-4H3.
What are the key properties of N,N,2,6-tetramethyl-3,6-dihydro-2H-pyran-3-amine?
N,N,2,6-tetramethyl-3,6-dihydro-2H-pyran-3-amine has a molecular weight of 155.24 g/mol, XLogP of 1.28, 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-tetramethyl-3,6-dihydro-2H-pyran-3-amine is sourced from PubChem (CID 142207967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).