N,5-dimethyl-N-(oxan-4-ylmethyl)piperidin-3-amine

C13H26N2O — CID 115373511

IUPACN,5-dimethyl-N-(oxan-4-ylmethyl)piperidin-3-amine
SMILESCC1CNCC(N(C)CC2CCOCC2)C1
InChIInChI=1S/C13H26N2O/c1-11-7-13(9-14-8-11)15(2)10-12-3-5-16-6-4-12/h11-14H,3-10H2,1-2H3
InChIKeyHUKIWDBZJRULIR-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.34
Rot. Bonds3

About N,5-dimethyl-N-(oxan-4-ylmethyl)piperidin-3-amine

N,5-dimethyl-N-(oxan-4-ylmethyl)piperidin-3-amine (PubChem CID 115373511) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is N,5-dimethyl-N-(oxan-4-ylmethyl)piperidin-3-amine.

Molecular Properties

Compound NameN,5-dimethyl-N-(oxan-4-ylmethyl)piperidin-3-amine
PubChem CID115373511
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC NameN,5-dimethyl-N-(oxan-4-ylmethyl)piperidin-3-amine
SMILESCC1CNCC(N(C)CC2CCOCC2)C1
InChIInChI=1S/C13H26N2O/c1-11-7-13(9-14-8-11)15(2)10-12-3-5-16-6-4-12/h11-14H,3-10H2,1-2H3
InChIKeyHUKIWDBZJRULIR-UHFFFAOYSA-N
XLogP1.34
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3R)-N-methyl-N-(oxan-4-ylmethyl)piperidin-3-amine
CID 86323316
N,5-dimethyl-N-(oxan-2-ylmethyl)piperidin-3-amine
CID 115373417
N-methyl-N-(oxan-4-ylmethyl)cyclopropanamine
CID 70661195
N-methyl-N-(piperidin-4-ylmethyl)azetidin-3-amine
CID 131110831
N,5-dimethyl-N-(2-methylpropyl)piperidin-3-amine
CID 115373375
N-methyl-N-(piperidin-3-ylmethyl)oxan-4-amine
CID 43611345
N-(cyclopropylmethyl)-N,3-dimethylcyclopentan-1-amine
CID 130920507
N-methyl-N-[(1-methylpiperidin-4-yl)methyl]azetidin-3-amine
CID 63236886
N,N-dimethyl-2-[methyl-(5-methylpiperidin-3-yl)amino]acetamide
CID 115373384
4-methyl-2-[methyl(oxan-4-ylmethyl)amino]cyclohexane-1-carboxylic acid
CID 63705687
N-ethyl-N-(oxan-4-ylmethyl)pyrrolidin-3-amine
CID 63299374
N-benzyl-N,5-dimethylpiperidin-3-amine
CID 164648058

Frequently Asked Questions

What is the IUPAC name of N,5-dimethyl-N-(oxan-4-ylmethyl)piperidin-3-amine?
The IUPAC name of N,5-dimethyl-N-(oxan-4-ylmethyl)piperidin-3-amine (CID 115373511) is N,5-dimethyl-N-(oxan-4-ylmethyl)piperidin-3-amine.
What is the SMILES notation for N,5-dimethyl-N-(oxan-4-ylmethyl)piperidin-3-amine?
The canonical SMILES for N,5-dimethyl-N-(oxan-4-ylmethyl)piperidin-3-amine is CC1CNCC(N(C)CC2CCOCC2)C1.
What is the InChIKey of N,5-dimethyl-N-(oxan-4-ylmethyl)piperidin-3-amine?
The InChIKey is HUKIWDBZJRULIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-11-7-13(9-14-8-11)15(2)10-12-3-5-16-6-4-12/h11-14H,3-10H2,1-2H3.
What are the key properties of N,5-dimethyl-N-(oxan-4-ylmethyl)piperidin-3-amine?
N,5-dimethyl-N-(oxan-4-ylmethyl)piperidin-3-amine has a molecular weight of 226.36 g/mol, XLogP of 1.34, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-dimethyl-N-(oxan-4-ylmethyl)piperidin-3-amine is sourced from PubChem (CID 115373511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).