2,6-dimethyl-N-(oxolan-3-ylmethyl)piperidin-1-amine

C12H24N2O — CID 83006909

IUPAC2,6-dimethyl-N-(oxolan-3-ylmethyl)piperidin-1-amine
SMILESCC1CCCC(C)N1NCC1CCOC1
InChIInChI=1S/C12H24N2O/c1-10-4-3-5-11(2)14(10)13-8-12-6-7-15-9-12/h10-13H,3-9H2,1-2H3
InChIKeyICXWPMGUNDMXJA-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.79
Rot. Bonds3

About 2,6-dimethyl-N-(oxolan-3-ylmethyl)piperidin-1-amine

2,6-dimethyl-N-(oxolan-3-ylmethyl)piperidin-1-amine (PubChem CID 83006909) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2,6-dimethyl-N-(oxolan-3-ylmethyl)piperidin-1-amine.

Molecular Properties

Compound Name2,6-dimethyl-N-(oxolan-3-ylmethyl)piperidin-1-amine
PubChem CID83006909
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2,6-dimethyl-N-(oxolan-3-ylmethyl)piperidin-1-amine
SMILESCC1CCCC(C)N1NCC1CCOC1
InChIInChI=1S/C12H24N2O/c1-10-4-3-5-11(2)14(10)13-8-12-6-7-15-9-12/h10-13H,3-9H2,1-2H3
InChIKeyICXWPMGUNDMXJA-UHFFFAOYSA-N
XLogP1.79
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,6-dimethyl-N-(oxan-3-ylmethyl)piperidin-1-amine
CID 83007500
N-methyl-1-[(3R)-oxolan-3-yl]methanamine
CID 30427580
1,5-dimethyl-N-(oxolan-3-ylmethyl)pyrrolidin-3-amine
CID 81328588
N-[[(3S)-oxolan-3-yl]methyl]cyclopropanamine
CID 30427697
N-(oxolan-3-ylmethyl)cycloheptanamine
CID 43202465
N-(2-cyclopropylethyl)-2,6-dimethylpiperidin-1-amine
CID 83013569
1,4-dimethyl-N-(oxolan-3-ylmethyl)pyrrolidin-3-amine
CID 130682770
(3S)-N-(oxolan-3-ylmethyl)oxan-3-amine
CID 130735391
N-(oxolan-3-ylmethyl)-N'-propan-2-ylethane-1,2-diamine
CID 62560137
N-(oxolan-3-ylmethyl)-4-propylcycloheptan-1-amine
CID 65091062
N-(oxolan-3-ylmethyl)propan-1-amine
CID 22355248
1-tert-butyl-N-(oxolan-3-ylmethyl)piperidin-4-amine
CID 54866671

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-N-(oxolan-3-ylmethyl)piperidin-1-amine?
The IUPAC name of 2,6-dimethyl-N-(oxolan-3-ylmethyl)piperidin-1-amine (CID 83006909) is 2,6-dimethyl-N-(oxolan-3-ylmethyl)piperidin-1-amine.
What is the SMILES notation for 2,6-dimethyl-N-(oxolan-3-ylmethyl)piperidin-1-amine?
The canonical SMILES for 2,6-dimethyl-N-(oxolan-3-ylmethyl)piperidin-1-amine is CC1CCCC(C)N1NCC1CCOC1.
What is the InChIKey of 2,6-dimethyl-N-(oxolan-3-ylmethyl)piperidin-1-amine?
The InChIKey is ICXWPMGUNDMXJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-10-4-3-5-11(2)14(10)13-8-12-6-7-15-9-12/h10-13H,3-9H2,1-2H3.
What are the key properties of 2,6-dimethyl-N-(oxolan-3-ylmethyl)piperidin-1-amine?
2,6-dimethyl-N-(oxolan-3-ylmethyl)piperidin-1-amine has a molecular weight of 212.34 g/mol, XLogP of 1.79, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-N-(oxolan-3-ylmethyl)piperidin-1-amine is sourced from PubChem (CID 83006909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).