N,5,6-trimethyl-3,4-dihydro-2H-pyran-4-amine

C8H15NO — CID 118348558

IUPACN,5,6-trimethyl-3,4-dihydro-2H-pyran-4-amine
SMILESCNC1CCOC(C)=C1C
InChIInChI=1S/C8H15NO/c1-6-7(2)10-5-4-8(6)9-3/h8-9H,4-5H2,1-3H3
InChIKeyDPSSLYLYICPQIQ-UHFFFAOYSA-N
MW141.21 g/mol
LogP1.29
Rot. Bonds1

About N,5,6-trimethyl-3,4-dihydro-2H-pyran-4-amine

N,5,6-trimethyl-3,4-dihydro-2H-pyran-4-amine (PubChem CID 118348558) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is N,5,6-trimethyl-3,4-dihydro-2H-pyran-4-amine.

Molecular Properties

Compound NameN,5,6-trimethyl-3,4-dihydro-2H-pyran-4-amine
PubChem CID118348558
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC NameN,5,6-trimethyl-3,4-dihydro-2H-pyran-4-amine
SMILESCNC1CCOC(C)=C1C
InChIInChI=1S/C8H15NO/c1-6-7(2)10-5-4-8(6)9-3/h8-9H,4-5H2,1-3H3
InChIKeyDPSSLYLYICPQIQ-UHFFFAOYSA-N
XLogP1.29
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,5,6-trimethyl-3,4-dihydro-2H-pyran-4-amine?
The IUPAC name of N,5,6-trimethyl-3,4-dihydro-2H-pyran-4-amine (CID 118348558) is N,5,6-trimethyl-3,4-dihydro-2H-pyran-4-amine.
What is the SMILES notation for N,5,6-trimethyl-3,4-dihydro-2H-pyran-4-amine?
The canonical SMILES for N,5,6-trimethyl-3,4-dihydro-2H-pyran-4-amine is CNC1CCOC(C)=C1C.
What is the InChIKey of N,5,6-trimethyl-3,4-dihydro-2H-pyran-4-amine?
The InChIKey is DPSSLYLYICPQIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-6-7(2)10-5-4-8(6)9-3/h8-9H,4-5H2,1-3H3.
What are the key properties of N,5,6-trimethyl-3,4-dihydro-2H-pyran-4-amine?
N,5,6-trimethyl-3,4-dihydro-2H-pyran-4-amine has a molecular weight of 141.21 g/mol, XLogP of 1.29, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,5,6-trimethyl-3,4-dihydro-2H-pyran-4-amine is sourced from PubChem (CID 118348558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).