1-(3,4-dihydro-2H-pyran-6-yl)-N,3,3-trimethylbutan-1-amine

C12H23NO — CID 102647452

IUPAC1-(3,4-dihydro-2H-pyran-6-yl)-N,3,3-trimethylbutan-1-amine
SMILESCNC(CC(C)(C)C)C1=CCCCO1
InChIInChI=1S/C12H23NO/c1-12(2,3)9-10(13-4)11-7-5-6-8-14-11/h7,10,13H,5-6,8-9H2,1-4H3
InChIKeyJYWGZYSYFLFCLF-UHFFFAOYSA-N
MW197.32 g/mol
LogP2.70
Rot. Bonds3

About 1-(3,4-dihydro-2H-pyran-6-yl)-N,3,3-trimethylbutan-1-amine

1-(3,4-dihydro-2H-pyran-6-yl)-N,3,3-trimethylbutan-1-amine (PubChem CID 102647452) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is 1-(3,4-dihydro-2H-pyran-6-yl)-N,3,3-trimethylbutan-1-amine.

Molecular Properties

Compound Name1-(3,4-dihydro-2H-pyran-6-yl)-N,3,3-trimethylbutan-1-amine
PubChem CID102647452
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC Name1-(3,4-dihydro-2H-pyran-6-yl)-N,3,3-trimethylbutan-1-amine
SMILESCNC(CC(C)(C)C)C1=CCCCO1
InChIInChI=1S/C12H23NO/c1-12(2,3)9-10(13-4)11-7-5-6-8-14-11/h7,10,13H,5-6,8-9H2,1-4H3
InChIKeyJYWGZYSYFLFCLF-UHFFFAOYSA-N
XLogP2.70
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(3,4-dihydro-2H-pyran-6-yl)-N,3,3-trimethylbutan-1-amine?
The IUPAC name of 1-(3,4-dihydro-2H-pyran-6-yl)-N,3,3-trimethylbutan-1-amine (CID 102647452) is 1-(3,4-dihydro-2H-pyran-6-yl)-N,3,3-trimethylbutan-1-amine.
What is the SMILES notation for 1-(3,4-dihydro-2H-pyran-6-yl)-N,3,3-trimethylbutan-1-amine?
The canonical SMILES for 1-(3,4-dihydro-2H-pyran-6-yl)-N,3,3-trimethylbutan-1-amine is CNC(CC(C)(C)C)C1=CCCCO1.
What is the InChIKey of 1-(3,4-dihydro-2H-pyran-6-yl)-N,3,3-trimethylbutan-1-amine?
The InChIKey is JYWGZYSYFLFCLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO/c1-12(2,3)9-10(13-4)11-7-5-6-8-14-11/h7,10,13H,5-6,8-9H2,1-4H3.
What are the key properties of 1-(3,4-dihydro-2H-pyran-6-yl)-N,3,3-trimethylbutan-1-amine?
1-(3,4-dihydro-2H-pyran-6-yl)-N,3,3-trimethylbutan-1-amine has a molecular weight of 197.32 g/mol, XLogP of 2.70, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-dihydro-2H-pyran-6-yl)-N,3,3-trimethylbutan-1-amine is sourced from PubChem (CID 102647452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).