2,2-dimethyl-N-(piperidin-2-ylmethyl)oxan-4-amine

C13H26N2O — CID 106634291

IUPAC2,2-dimethyl-N-(piperidin-2-ylmethyl)oxan-4-amine
SMILESCC1(C)CC(NCC2CCCCN2)CCO1
InChIInChI=1S/C13H26N2O/c1-13(2)9-11(6-8-16-13)15-10-12-5-3-4-7-14-12/h11-12,14-15H,3-10H2,1-2H3
InChIKeyGVVDSKHJYATYEL-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.68
Rot. Bonds3

About 2,2-dimethyl-N-(piperidin-2-ylmethyl)oxan-4-amine

2,2-dimethyl-N-(piperidin-2-ylmethyl)oxan-4-amine (PubChem CID 106634291) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 2,2-dimethyl-N-(piperidin-2-ylmethyl)oxan-4-amine.

Molecular Properties

Compound Name2,2-dimethyl-N-(piperidin-2-ylmethyl)oxan-4-amine
PubChem CID106634291
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name2,2-dimethyl-N-(piperidin-2-ylmethyl)oxan-4-amine
SMILESCC1(C)CC(NCC2CCCCN2)CCO1
InChIInChI=1S/C13H26N2O/c1-13(2)9-11(6-8-16-13)15-10-12-5-3-4-7-14-12/h11-12,14-15H,3-10H2,1-2H3
InChIKeyGVVDSKHJYATYEL-UHFFFAOYSA-N
XLogP1.68
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(piperidin-2-ylmethyl)oxan-4-amine
CID 106633164
2,2-dimethyl-N-[(2-methylcyclopentyl)methyl]oxan-4-amine
CID 107417295
N-(piperidin-2-ylmethyl)cyclooctanamine
CID 106632850
2,2-dimethyl-N-(piperidin-2-ylmethyl)-N-propan-2-yloxan-4-amine
CID 106622299
N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2,2-dimethyloxan-4-amine
CID 83033067
1-methyl-N-(piperidin-2-ylmethyl)piperidin-4-amine
CID 106633123
1-[[(2,2-dimethyloxan-4-yl)amino]methyl]cyclopentan-1-ol
CID 65105371
N,2,2-trimethyl-N-(pyrrolidin-2-ylmethyl)oxan-4-amine
CID 106602778
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-2,2-dimethyloxan-4-amine
CID 106369246
1-[(2,2-dimethyloxan-4-yl)amino]-3-ethylpentan-2-ol
CID 106284664
[2-[(2,2-dimethyloxan-4-yl)amino]cyclohexyl]methanol
CID 106359775
N-[(4-ethylphenyl)methyl]-2,2-dimethyloxan-4-amine
CID 115563697

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-(piperidin-2-ylmethyl)oxan-4-amine?
The IUPAC name of 2,2-dimethyl-N-(piperidin-2-ylmethyl)oxan-4-amine (CID 106634291) is 2,2-dimethyl-N-(piperidin-2-ylmethyl)oxan-4-amine.
What is the SMILES notation for 2,2-dimethyl-N-(piperidin-2-ylmethyl)oxan-4-amine?
The canonical SMILES for 2,2-dimethyl-N-(piperidin-2-ylmethyl)oxan-4-amine is CC1(C)CC(NCC2CCCCN2)CCO1.
What is the InChIKey of 2,2-dimethyl-N-(piperidin-2-ylmethyl)oxan-4-amine?
The InChIKey is GVVDSKHJYATYEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-13(2)9-11(6-8-16-13)15-10-12-5-3-4-7-14-12/h11-12,14-15H,3-10H2,1-2H3.
What are the key properties of 2,2-dimethyl-N-(piperidin-2-ylmethyl)oxan-4-amine?
2,2-dimethyl-N-(piperidin-2-ylmethyl)oxan-4-amine has a molecular weight of 226.36 g/mol, XLogP of 1.68, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-(piperidin-2-ylmethyl)oxan-4-amine is sourced from PubChem (CID 106634291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).