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

C11H21NO — CID 102647193

IUPAC1-(3,4-dihydro-2H-pyran-6-yl)-N-ethyl-2-methylpropan-1-amine
SMILESCCNC(C1=CCCCO1)C(C)C
InChIInChI=1S/C11H21NO/c1-4-12-11(9(2)3)10-7-5-6-8-13-10/h7,9,11-12H,4-6,8H2,1-3H3
InChIKeyILROJWUAFAISEB-UHFFFAOYSA-N
MW183.29 g/mol
LogP2.31
Rot. Bonds4

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

1-(3,4-dihydro-2H-pyran-6-yl)-N-ethyl-2-methylpropan-1-amine (PubChem CID 102647193) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 1-(3,4-dihydro-2H-pyran-6-yl)-N-ethyl-2-methylpropan-1-amine.

Molecular Properties

Compound Name1-(3,4-dihydro-2H-pyran-6-yl)-N-ethyl-2-methylpropan-1-amine
PubChem CID102647193
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name1-(3,4-dihydro-2H-pyran-6-yl)-N-ethyl-2-methylpropan-1-amine
SMILESCCNC(C1=CCCCO1)C(C)C
InChIInChI=1S/C11H21NO/c1-4-12-11(9(2)3)10-7-5-6-8-13-10/h7,9,11-12H,4-6,8H2,1-3H3
InChIKeyILROJWUAFAISEB-UHFFFAOYSA-N
XLogP2.31
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 52.31
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-ethyl-2-methylpropan-1-amine?
The IUPAC name of 1-(3,4-dihydro-2H-pyran-6-yl)-N-ethyl-2-methylpropan-1-amine (CID 102647193) is 1-(3,4-dihydro-2H-pyran-6-yl)-N-ethyl-2-methylpropan-1-amine.
What is the SMILES notation for 1-(3,4-dihydro-2H-pyran-6-yl)-N-ethyl-2-methylpropan-1-amine?
The canonical SMILES for 1-(3,4-dihydro-2H-pyran-6-yl)-N-ethyl-2-methylpropan-1-amine is CCNC(C1=CCCCO1)C(C)C.
What is the InChIKey of 1-(3,4-dihydro-2H-pyran-6-yl)-N-ethyl-2-methylpropan-1-amine?
The InChIKey is ILROJWUAFAISEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-4-12-11(9(2)3)10-7-5-6-8-13-10/h7,9,11-12H,4-6,8H2,1-3H3.
What are the key properties of 1-(3,4-dihydro-2H-pyran-6-yl)-N-ethyl-2-methylpropan-1-amine?
1-(3,4-dihydro-2H-pyran-6-yl)-N-ethyl-2-methylpropan-1-amine has a molecular weight of 183.29 g/mol, XLogP of 2.31, 4 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-ethyl-2-methylpropan-1-amine is sourced from PubChem (CID 102647193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).