1-[1-[3-(oxolan-2-yl)propyl]piperidin-2-yl]ethanamine

C14H28N2O — CID 65159449

IUPAC1-[1-[3-(oxolan-2-yl)propyl]piperidin-2-yl]ethanamine
SMILESCC(N)C1CCCCN1CCCC1CCCO1
InChIInChI=1S/C14H28N2O/c1-12(15)14-8-2-3-9-16(14)10-4-6-13-7-5-11-17-13/h12-14H,2-11,15H2,1H3
InChIKeyLDAHRDRQBQILSI-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.15
Rot. Bonds5

About 1-[1-[3-(oxolan-2-yl)propyl]piperidin-2-yl]ethanamine

1-[1-[3-(oxolan-2-yl)propyl]piperidin-2-yl]ethanamine (PubChem CID 65159449) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 1-[1-[3-(oxolan-2-yl)propyl]piperidin-2-yl]ethanamine.

Molecular Properties

Compound Name1-[1-[3-(oxolan-2-yl)propyl]piperidin-2-yl]ethanamine
PubChem CID65159449
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name1-[1-[3-(oxolan-2-yl)propyl]piperidin-2-yl]ethanamine
SMILESCC(N)C1CCCCN1CCCC1CCCO1
InChIInChI=1S/C14H28N2O/c1-12(15)14-8-2-3-9-16(14)10-4-6-13-7-5-11-17-13/h12-14H,2-11,15H2,1H3
InChIKeyLDAHRDRQBQILSI-UHFFFAOYSA-N
XLogP2.15
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(1-aminoethyl)piperidin-1-yl]-3-(oxolan-2-yl)propan-1-one
CID 65160190
1-[3-(oxolan-2-yl)propyl]piperidine-2-carbonitrile
CID 65161314
N-methyl-1-[1-[3-(oxolan-2-yl)propyl]pyrrolidin-2-yl]methanamine
CID 65160928
1-[2-(1-aminoethyl)piperidin-1-yl]-2-(oxolan-2-yl)ethanone;hydrochloride
CID 119259949
9-[3-(oxolan-2-yl)propyl]-8-propan-2-yl-6,9-diazaspiro[4.5]decane
CID 65170041
5-cyclopropyl-5-methyl-1-[3-(oxolan-2-yl)propyl]-2-propan-2-ylpiperazine
CID 65170486
5-ethyl-5-methyl-1-[3-(oxolan-2-yl)propyl]-2-propan-2-ylpiperazine
CID 65170433
1-[1-[2-(2,2-difluoroethoxy)ethyl]piperidin-2-yl]ethanamine
CID 120980242
1-[3-(oxolan-2-yl)propyl]piperidin-4-amine
CID 65159918
2-(bromomethyl)-3-methyl-1-[3-(oxolan-2-yl)propyl]pyrrolidine
CID 102785673
(2R)-4-[(2R)-oxolan-2-yl]butan-2-amine
CID 7380763
1-[1-[3-(4-chlorophenoxy)propyl]piperidin-2-yl]ethanamine
CID 63255626

Frequently Asked Questions

What is the IUPAC name of 1-[1-[3-(oxolan-2-yl)propyl]piperidin-2-yl]ethanamine?
The IUPAC name of 1-[1-[3-(oxolan-2-yl)propyl]piperidin-2-yl]ethanamine (CID 65159449) is 1-[1-[3-(oxolan-2-yl)propyl]piperidin-2-yl]ethanamine.
What is the SMILES notation for 1-[1-[3-(oxolan-2-yl)propyl]piperidin-2-yl]ethanamine?
The canonical SMILES for 1-[1-[3-(oxolan-2-yl)propyl]piperidin-2-yl]ethanamine is CC(N)C1CCCCN1CCCC1CCCO1.
What is the InChIKey of 1-[1-[3-(oxolan-2-yl)propyl]piperidin-2-yl]ethanamine?
The InChIKey is LDAHRDRQBQILSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-12(15)14-8-2-3-9-16(14)10-4-6-13-7-5-11-17-13/h12-14H,2-11,15H2,1H3.
What are the key properties of 1-[1-[3-(oxolan-2-yl)propyl]piperidin-2-yl]ethanamine?
1-[1-[3-(oxolan-2-yl)propyl]piperidin-2-yl]ethanamine has a molecular weight of 240.39 g/mol, XLogP of 2.15, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[3-(oxolan-2-yl)propyl]piperidin-2-yl]ethanamine is sourced from PubChem (CID 65159449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).