(6R)-N,6-dimethyl-3,6-dihydro-2H-pyran-5-amine

C7H13NO — CID 129044758

IUPAC(6R)-N,6-dimethyl-3,6-dihydro-2H-pyran-5-amine
SMILESCNC1=CCCO[C@@H]1C
InChIInChI=1S/C7H13NO/c1-6-7(8-2)4-3-5-9-6/h4,6,8H,3,5H2,1-2H3/t6-/m1/s1
InChIKeyBAJRQHBKQNCIDJ-ZCFIWIBFSA-N
MW127.19 g/mol
LogP0.90
Rot. Bonds1

About (6R)-N,6-dimethyl-3,6-dihydro-2H-pyran-5-amine

(6R)-N,6-dimethyl-3,6-dihydro-2H-pyran-5-amine (PubChem CID 129044758) has the molecular formula C7H13NO and a molecular weight of 127.19 g/mol. Its IUPAC name is (6R)-N,6-dimethyl-3,6-dihydro-2H-pyran-5-amine.

Molecular Properties

Compound Name(6R)-N,6-dimethyl-3,6-dihydro-2H-pyran-5-amine
PubChem CID129044758
Molecular FormulaC7H13NO
Molecular Weight127.19 g/mol
Exact Mass127.10
IUPAC Name(6R)-N,6-dimethyl-3,6-dihydro-2H-pyran-5-amine
SMILESCNC1=CCCO[C@@H]1C
InChIInChI=1S/C7H13NO/c1-6-7(8-2)4-3-5-9-6/h4,6,8H,3,5H2,1-2H3/t6-/m1/s1
InChIKeyBAJRQHBKQNCIDJ-ZCFIWIBFSA-N
XLogP0.90
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.19
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (6R)-N,6-dimethyl-3,6-dihydro-2H-pyran-5-amine?
The IUPAC name of (6R)-N,6-dimethyl-3,6-dihydro-2H-pyran-5-amine (CID 129044758) is (6R)-N,6-dimethyl-3,6-dihydro-2H-pyran-5-amine.
What is the SMILES notation for (6R)-N,6-dimethyl-3,6-dihydro-2H-pyran-5-amine?
The canonical SMILES for (6R)-N,6-dimethyl-3,6-dihydro-2H-pyran-5-amine is CNC1=CCCO[C@@H]1C.
What is the InChIKey of (6R)-N,6-dimethyl-3,6-dihydro-2H-pyran-5-amine?
The InChIKey is BAJRQHBKQNCIDJ-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H13NO/c1-6-7(8-2)4-3-5-9-6/h4,6,8H,3,5H2,1-2H3/t6-/m1/s1.
What are the key properties of (6R)-N,6-dimethyl-3,6-dihydro-2H-pyran-5-amine?
(6R)-N,6-dimethyl-3,6-dihydro-2H-pyran-5-amine has a molecular weight of 127.19 g/mol, XLogP of 0.90, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-N,6-dimethyl-3,6-dihydro-2H-pyran-5-amine is sourced from PubChem (CID 129044758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).