N-ethyl-1-[3-(oxolan-2-yl)propyl]piperidin-4-amine

C14H28N2O — CID 65159145

IUPACN-ethyl-1-[3-(oxolan-2-yl)propyl]piperidin-4-amine
SMILESCCNC1CCN(CCCC2CCCO2)CC1
InChIInChI=1S/C14H28N2O/c1-2-15-13-7-10-16(11-8-13)9-3-5-14-6-4-12-17-14/h13-15H,2-12H2,1H3
InChIKeyBIYPFIRLIRUCOA-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.02
Rot. Bonds6

About N-ethyl-1-[3-(oxolan-2-yl)propyl]piperidin-4-amine

N-ethyl-1-[3-(oxolan-2-yl)propyl]piperidin-4-amine (PubChem CID 65159145) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N-ethyl-1-[3-(oxolan-2-yl)propyl]piperidin-4-amine.

Molecular Properties

Compound NameN-ethyl-1-[3-(oxolan-2-yl)propyl]piperidin-4-amine
PubChem CID65159145
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN-ethyl-1-[3-(oxolan-2-yl)propyl]piperidin-4-amine
SMILESCCNC1CCN(CCCC2CCCO2)CC1
InChIInChI=1S/C14H28N2O/c1-2-15-13-7-10-16(11-8-13)9-3-5-14-6-4-12-17-14/h13-15H,2-12H2,1H3
InChIKeyBIYPFIRLIRUCOA-UHFFFAOYSA-N
XLogP2.02
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 ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[3-(oxolan-2-yl)propyl]piperidin-4-amine
CID 65159918
N-methyl-1-[1-[3-(oxolan-2-yl)propyl]piperidin-4-yl]methanamine
CID 65161247
N-[[(2S)-oxolan-2-yl]methyl]-1-propylpiperidin-4-amine
CID 742865
[1-[3-(oxolan-2-yl)propyl]piperidin-4-yl]methanamine
CID 65158902
1-butyl-N-ethylpiperidin-4-amine
CID 43314967
N-ethyl-1-[1-[3-(oxolan-2-yl)propyl]piperidin-3-yl]ethanamine
CID 65159249
N-ethyl-1-pentylpiperidin-4-amine
CID 43315098
N-ethyl-1-(2-pyrrolidin-1-ylethyl)piperidin-4-amine
CID 107910858
2-methyl-N-[[1-[3-(oxolan-2-yl)propyl]piperidin-4-yl]methyl]propan-1-amine
CID 65161458
(3S)-1-[3-(oxolan-2-yl)propyl]pyrrolidin-3-amine
CID 115302471
2-[4-[3-(oxolan-2-yl)propyl]-1,4-diazepan-1-yl]ethanol
CID 65166537
1-dodecyl-N-ethylpiperidin-4-amine
CID 63400728

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-[3-(oxolan-2-yl)propyl]piperidin-4-amine?
The IUPAC name of N-ethyl-1-[3-(oxolan-2-yl)propyl]piperidin-4-amine (CID 65159145) is N-ethyl-1-[3-(oxolan-2-yl)propyl]piperidin-4-amine.
What is the SMILES notation for N-ethyl-1-[3-(oxolan-2-yl)propyl]piperidin-4-amine?
The canonical SMILES for N-ethyl-1-[3-(oxolan-2-yl)propyl]piperidin-4-amine is CCNC1CCN(CCCC2CCCO2)CC1.
What is the InChIKey of N-ethyl-1-[3-(oxolan-2-yl)propyl]piperidin-4-amine?
The InChIKey is BIYPFIRLIRUCOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-2-15-13-7-10-16(11-8-13)9-3-5-14-6-4-12-17-14/h13-15H,2-12H2,1H3.
What are the key properties of N-ethyl-1-[3-(oxolan-2-yl)propyl]piperidin-4-amine?
N-ethyl-1-[3-(oxolan-2-yl)propyl]piperidin-4-amine has a molecular weight of 240.39 g/mol, XLogP of 2.02, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-[3-(oxolan-2-yl)propyl]piperidin-4-amine is sourced from PubChem (CID 65159145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).