N-ethyl-N-(2-propoxyethyl)piperidin-3-amine

C12H26N2O — CID 106455012

IUPACN-ethyl-N-(2-propoxyethyl)piperidin-3-amine
SMILESCCCOCCN(CC)C1CCCNC1
InChIInChI=1S/C12H26N2O/c1-3-9-15-10-8-14(4-2)12-6-5-7-13-11-12/h12-13H,3-11H2,1-2H3
InChIKeyRRVQKJNDOWZIEP-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.49
Rot. Bonds7

About N-ethyl-N-(2-propoxyethyl)piperidin-3-amine

N-ethyl-N-(2-propoxyethyl)piperidin-3-amine (PubChem CID 106455012) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is N-ethyl-N-(2-propoxyethyl)piperidin-3-amine.

Molecular Properties

Compound NameN-ethyl-N-(2-propoxyethyl)piperidin-3-amine
PubChem CID106455012
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC NameN-ethyl-N-(2-propoxyethyl)piperidin-3-amine
SMILESCCCOCCN(CC)C1CCCNC1
InChIInChI=1S/C12H26N2O/c1-3-9-15-10-8-14(4-2)12-6-5-7-13-11-12/h12-13H,3-11H2,1-2H3
InChIKeyRRVQKJNDOWZIEP-UHFFFAOYSA-N
XLogP1.49
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-ethyl-N-propylpiperidin-3-amine
CID 43317075
N-(2-ethoxyethyl)-N-ethylpyrrolidin-3-amine
CID 63300351
N-(2-butoxyethyl)-N-ethylazetidin-3-amine
CID 66182391
N-ethyl-N-(3-methoxy-3-methylbutyl)piperidin-3-amine
CID 103034843
3-[ethyl(piperidin-3-yl)amino]propanenitrile
CID 63636952
4-[ethyl(piperidin-3-yl)amino]-2-methylbutan-2-ol
CID 79354875
N-ethyl-N-(4,4,4-trifluorobutyl)piperidin-3-amine
CID 115514896
N-ethyl-N-[2-(2-fluorophenoxy)ethyl]piperidin-3-amine
CID 55245884
N-but-2-enyl-N-ethylpiperidin-3-amine
CID 77002860
N-(2-ethoxyethyl)-N-(piperidin-3-ylmethyl)cyclopropanamine
CID 106639978
N-ethyl-N-pentylpyrrolidin-3-amine
CID 63299512
N-but-2-ynyl-N-ethylpiperidin-3-amine
CID 63636615

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-propoxyethyl)piperidin-3-amine?
The IUPAC name of N-ethyl-N-(2-propoxyethyl)piperidin-3-amine (CID 106455012) is N-ethyl-N-(2-propoxyethyl)piperidin-3-amine.
What is the SMILES notation for N-ethyl-N-(2-propoxyethyl)piperidin-3-amine?
The canonical SMILES for N-ethyl-N-(2-propoxyethyl)piperidin-3-amine is CCCOCCN(CC)C1CCCNC1.
What is the InChIKey of N-ethyl-N-(2-propoxyethyl)piperidin-3-amine?
The InChIKey is RRVQKJNDOWZIEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-3-9-15-10-8-14(4-2)12-6-5-7-13-11-12/h12-13H,3-11H2,1-2H3.
What are the key properties of N-ethyl-N-(2-propoxyethyl)piperidin-3-amine?
N-ethyl-N-(2-propoxyethyl)piperidin-3-amine has a molecular weight of 214.35 g/mol, XLogP of 1.49, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-propoxyethyl)piperidin-3-amine is sourced from PubChem (CID 106455012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).