N-methyl-N-[2-(oxolan-2-yl)ethyl]-2-piperidin-4-ylethanamine

C14H28N2O — CID 66272160

IUPACN-methyl-N-[2-(oxolan-2-yl)ethyl]-2-piperidin-4-ylethanamine
SMILESCN(CCC1CCNCC1)CCC1CCCO1
InChIInChI=1S/C14H28N2O/c1-16(11-7-14-3-2-12-17-14)10-6-13-4-8-15-9-5-13/h13-15H,2-12H2,1H3
InChIKeyHYPHPBPBVQLJPL-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.88
Rot. Bonds6

About N-methyl-N-[2-(oxolan-2-yl)ethyl]-2-piperidin-4-ylethanamine

N-methyl-N-[2-(oxolan-2-yl)ethyl]-2-piperidin-4-ylethanamine (PubChem CID 66272160) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N-methyl-N-[2-(oxolan-2-yl)ethyl]-2-piperidin-4-ylethanamine.

Molecular Properties

Compound NameN-methyl-N-[2-(oxolan-2-yl)ethyl]-2-piperidin-4-ylethanamine
PubChem CID66272160
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN-methyl-N-[2-(oxolan-2-yl)ethyl]-2-piperidin-4-ylethanamine
SMILESCN(CCC1CCNCC1)CCC1CCCO1
InChIInChI=1S/C14H28N2O/c1-16(11-7-14-3-2-12-17-14)10-6-13-4-8-15-9-5-13/h13-15H,2-12H2,1H3
InChIKeyHYPHPBPBVQLJPL-UHFFFAOYSA-N
XLogP1.88
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclobutyl-N-methyl-N-(2-morpholin-2-ylethyl)ethanamine
CID 115239302
1-N,2-dimethyl-1-N-[2-(oxolan-2-yl)ethyl]propane-1,2-diamine
CID 120857063
N-ethyl-N-methyl-2-piperidin-4-ylethanamine
CID 43263497
5-chloro-N-methyl-N-[2-(oxolan-2-yl)ethyl]pentan-1-amine
CID 107205020
N-methyl-N-[(3-methylpyrrolidin-3-yl)methyl]-2-(oxolan-2-yl)ethanamine
CID 120905253
2-cyclobutyl-N-methyl-N-(2-pyrrolidin-3-ylethyl)ethanamine
CID 115210939
3-[2-(oxolan-2-yl)ethyl]pyrrolidine
CID 104680566
4-[2-[[(2S)-oxolan-2-yl]methoxy]ethyl]piperidine
CID 26192445
N-(2-chloroethyl)-N-methyl-3-(oxolan-2-yl)propan-1-amine
CID 65165670
4-(oxolan-2-ylmethyl)azepane
CID 126845756
N-methyl-N-(2-piperidin-4-ylethyl)prop-2-en-1-amine
CID 67726940
N-methyl-N-(oxolan-2-ylmethyl)-2-piperidin-4-ylacetamide
CID 61435803

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[2-(oxolan-2-yl)ethyl]-2-piperidin-4-ylethanamine?
The IUPAC name of N-methyl-N-[2-(oxolan-2-yl)ethyl]-2-piperidin-4-ylethanamine (CID 66272160) is N-methyl-N-[2-(oxolan-2-yl)ethyl]-2-piperidin-4-ylethanamine.
What is the SMILES notation for N-methyl-N-[2-(oxolan-2-yl)ethyl]-2-piperidin-4-ylethanamine?
The canonical SMILES for N-methyl-N-[2-(oxolan-2-yl)ethyl]-2-piperidin-4-ylethanamine is CN(CCC1CCNCC1)CCC1CCCO1.
What is the InChIKey of N-methyl-N-[2-(oxolan-2-yl)ethyl]-2-piperidin-4-ylethanamine?
The InChIKey is HYPHPBPBVQLJPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-16(11-7-14-3-2-12-17-14)10-6-13-4-8-15-9-5-13/h13-15H,2-12H2,1H3.
What are the key properties of N-methyl-N-[2-(oxolan-2-yl)ethyl]-2-piperidin-4-ylethanamine?
N-methyl-N-[2-(oxolan-2-yl)ethyl]-2-piperidin-4-ylethanamine has a molecular weight of 240.39 g/mol, XLogP of 1.88, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[2-(oxolan-2-yl)ethyl]-2-piperidin-4-ylethanamine is sourced from PubChem (CID 66272160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).