N,5-dimethyl-N-(oxan-2-ylmethyl)piperidin-3-amine

C13H26N2O — CID 115373417

IUPACN,5-dimethyl-N-(oxan-2-ylmethyl)piperidin-3-amine
SMILESCC1CNCC(N(C)CC2CCCCO2)C1
InChIInChI=1S/C13H26N2O/c1-11-7-12(9-14-8-11)15(2)10-13-5-3-4-6-16-13/h11-14H,3-10H2,1-2H3
InChIKeyUANAMHOBEHUNQY-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.49
Rot. Bonds3

About N,5-dimethyl-N-(oxan-2-ylmethyl)piperidin-3-amine

N,5-dimethyl-N-(oxan-2-ylmethyl)piperidin-3-amine (PubChem CID 115373417) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is N,5-dimethyl-N-(oxan-2-ylmethyl)piperidin-3-amine.

Molecular Properties

Compound NameN,5-dimethyl-N-(oxan-2-ylmethyl)piperidin-3-amine
PubChem CID115373417
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC NameN,5-dimethyl-N-(oxan-2-ylmethyl)piperidin-3-amine
SMILESCC1CNCC(N(C)CC2CCCCO2)C1
InChIInChI=1S/C13H26N2O/c1-11-7-12(9-14-8-11)15(2)10-13-5-3-4-6-16-13/h11-14H,3-10H2,1-2H3
InChIKeyUANAMHOBEHUNQY-UHFFFAOYSA-N
XLogP1.49
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 ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,5-dimethyl-N-(oxan-4-ylmethyl)piperidin-3-amine
CID 115373511
N-methyl-N-(oxan-2-ylmethyl)oxetan-3-amine
CID 130605523
N,4-dimethyl-N-(oxolan-2-ylmethyl)pyrrolidin-3-amine
CID 81459927
1-N,4-N-dimethyl-4-N-(oxan-2-ylmethyl)cyclohexane-1,4-diamine
CID 79122440
3-[methyl(oxolan-2-ylmethyl)amino]cyclopentan-1-ol
CID 79643838
N,5-dimethyl-N-(2-methylpropyl)piperidin-3-amine
CID 115373375
trans-(1S,2S)-2-[methyl(oxan-2-ylmethyl)amino]cyclopentan-1-ol
CID 102734490
N-methyl-N-[(4-methylpyrrolidin-3-yl)methyl]-1-(oxolan-2-yl)methanamine
CID 63714376
3,7-dimethyl-1-[2-(oxan-2-yl)ethyl]-1,5-diazocane
CID 106003150
2-N-methyl-2-N-(oxan-2-ylmethyl)cyclooctane-1,2-diamine
CID 61431779
N-cyclohexyl-N-ethyl-5-methylpiperidin-3-amine
CID 115373345
N,N-dimethyl-1-[(2S)-oxolan-2-yl]methanamine
CID 89026085

Frequently Asked Questions

What is the IUPAC name of N,5-dimethyl-N-(oxan-2-ylmethyl)piperidin-3-amine?
The IUPAC name of N,5-dimethyl-N-(oxan-2-ylmethyl)piperidin-3-amine (CID 115373417) is N,5-dimethyl-N-(oxan-2-ylmethyl)piperidin-3-amine.
What is the SMILES notation for N,5-dimethyl-N-(oxan-2-ylmethyl)piperidin-3-amine?
The canonical SMILES for N,5-dimethyl-N-(oxan-2-ylmethyl)piperidin-3-amine is CC1CNCC(N(C)CC2CCCCO2)C1.
What is the InChIKey of N,5-dimethyl-N-(oxan-2-ylmethyl)piperidin-3-amine?
The InChIKey is UANAMHOBEHUNQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-11-7-12(9-14-8-11)15(2)10-13-5-3-4-6-16-13/h11-14H,3-10H2,1-2H3.
What are the key properties of N,5-dimethyl-N-(oxan-2-ylmethyl)piperidin-3-amine?
N,5-dimethyl-N-(oxan-2-ylmethyl)piperidin-3-amine has a molecular weight of 226.36 g/mol, XLogP of 1.49, 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-2-ylmethyl)piperidin-3-amine is sourced from PubChem (CID 115373417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).