N-methyl-N-(2-piperidin-2-ylethyl)oxan-4-amine

C13H26N2O — CID 43611270

IUPACN-methyl-N-(2-piperidin-2-ylethyl)oxan-4-amine
SMILESCN(CCC1CCCCN1)C1CCOCC1
InChIInChI=1S/C13H26N2O/c1-15(13-6-10-16-11-7-13)9-5-12-4-2-3-8-14-12/h12-14H,2-11H2,1H3
InChIKeyPYGQXIPYJWNMEP-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.63
Rot. Bonds4

About N-methyl-N-(2-piperidin-2-ylethyl)oxan-4-amine

N-methyl-N-(2-piperidin-2-ylethyl)oxan-4-amine (PubChem CID 43611270) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is N-methyl-N-(2-piperidin-2-ylethyl)oxan-4-amine.

Molecular Properties

Compound NameN-methyl-N-(2-piperidin-2-ylethyl)oxan-4-amine
PubChem CID43611270
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC NameN-methyl-N-(2-piperidin-2-ylethyl)oxan-4-amine
SMILESCN(CCC1CCCCN1)C1CCOCC1
InChIInChI=1S/C13H26N2O/c1-15(13-6-10-16-11-7-13)9-5-12-4-2-3-8-14-12/h12-14H,2-11H2,1H3
InChIKeyPYGQXIPYJWNMEP-UHFFFAOYSA-N
XLogP1.63
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-(2-piperidin-2-ylethyl)cyclohexanamine
CID 43149893
N,4-dimethyl-N-(2-piperidin-2-ylethyl)cyclohexan-1-amine
CID 61437227
N,N-dimethyl-2-[(2S)-piperidin-2-yl]ethanamine
CID 7019358
N-methyl-N-(2-morpholin-3-ylethyl)oxolan-3-amine
CID 82739178
4-ethyl-N-methyl-N-(3-piperidin-2-ylpropyl)cyclohexan-1-amine
CID 55047790
2-[2-(oxan-4-yl)ethyl]piperidine;hydrochloride
CID 126845727
N-methyl-N-(pyrrolidin-2-ylmethyl)oxolan-3-amine
CID 82739396
N-methyl-1-(oxan-4-yl)-N-[[(2R)-piperidin-2-yl]methyl]methanamine
CID 86323616
N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]oxolan-3-amine
CID 104870205
N-(2-fluoroethyl)-N-methyl-2-piperidin-2-ylethanamine
CID 80696333
N-methyl-N-[2-(oxan-4-yl)ethyl]piperidin-4-amine
CID 115118538
N-(azocan-2-ylmethyl)-N-methyl-1-(oxan-4-yl)methanamine
CID 114240374

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-piperidin-2-ylethyl)oxan-4-amine?
The IUPAC name of N-methyl-N-(2-piperidin-2-ylethyl)oxan-4-amine (CID 43611270) is N-methyl-N-(2-piperidin-2-ylethyl)oxan-4-amine.
What is the SMILES notation for N-methyl-N-(2-piperidin-2-ylethyl)oxan-4-amine?
The canonical SMILES for N-methyl-N-(2-piperidin-2-ylethyl)oxan-4-amine is CN(CCC1CCCCN1)C1CCOCC1.
What is the InChIKey of N-methyl-N-(2-piperidin-2-ylethyl)oxan-4-amine?
The InChIKey is PYGQXIPYJWNMEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-15(13-6-10-16-11-7-13)9-5-12-4-2-3-8-14-12/h12-14H,2-11H2,1H3.
What are the key properties of N-methyl-N-(2-piperidin-2-ylethyl)oxan-4-amine?
N-methyl-N-(2-piperidin-2-ylethyl)oxan-4-amine has a molecular weight of 226.36 g/mol, XLogP of 1.63, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-piperidin-2-ylethyl)oxan-4-amine is sourced from PubChem (CID 43611270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).