N-ethyl-N-[2-(4-methoxyphenoxy)ethyl]pyrrolidin-3-amine

C15H24N2O2 — CID 63300307

IUPACN-ethyl-N-[2-(4-methoxyphenoxy)ethyl]pyrrolidin-3-amine
SMILESCCN(CCOc1ccc(OC)cc1)C1CCNC1
InChIInChI=1S/C15H24N2O2/c1-3-17(13-8-9-16-12-13)10-11-19-15-6-4-14(18-2)5-7-15/h4-7,13,16H,3,8-12H2,1-2H3
InChIKeyJDHXNVFZMSECGN-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.76
Rot. Bonds7

About N-ethyl-N-[2-(4-methoxyphenoxy)ethyl]pyrrolidin-3-amine

N-ethyl-N-[2-(4-methoxyphenoxy)ethyl]pyrrolidin-3-amine (PubChem CID 63300307) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-ethyl-N-[2-(4-methoxyphenoxy)ethyl]pyrrolidin-3-amine.

Molecular Properties

Compound NameN-ethyl-N-[2-(4-methoxyphenoxy)ethyl]pyrrolidin-3-amine
PubChem CID63300307
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-ethyl-N-[2-(4-methoxyphenoxy)ethyl]pyrrolidin-3-amine
SMILESCCN(CCOc1ccc(OC)cc1)C1CCNC1
InChIInChI=1S/C15H24N2O2/c1-3-17(13-8-9-16-12-13)10-11-19-15-6-4-14(18-2)5-7-15/h4-7,13,16H,3,8-12H2,1-2H3
InChIKeyJDHXNVFZMSECGN-UHFFFAOYSA-N
XLogP1.76
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-(3,4-dimethylphenoxy)propyl]-N-ethylpyrrolidin-3-amine
CID 63299801
N-(2-ethoxyethyl)-N-ethylpyrrolidin-3-amine
CID 63300351
1-[2-[2-[ethyl(pyrrolidin-3-yl)amino]ethoxy]phenyl]ethanone
CID 63300204
N-ethyl-4-propoxy-N-pyrrolidin-3-ylbenzenesulfonamide
CID 63299303
4-[2-[methyl(pyrrolidin-3-yl)amino]ethoxy]benzonitrile
CID 55173155
N-[2-(4-fluorophenoxy)ethyl]-N-propylpiperidin-4-amine;hydrochloride
CID 119932771
(3S)-N,N-diethylpyrrolidin-3-amine
CID 30722524
4-[2-[cyclopentyl(ethyl)amino]ethoxy]benzonitrile
CID 43541120
N-(2-phenoxyethyl)-N-propylpiperidin-4-amine
CID 60807688
4-ethoxy-N-ethyl-N-pyrrolidin-3-ylbenzenesulfonamide
CID 63299749
N-ethyl-N-[2-(2-fluorophenoxy)ethyl]piperidin-3-amine
CID 55245884
2-[ethyl(pyrrolidin-3-yl)amino]ethanol
CID 56831602

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[2-(4-methoxyphenoxy)ethyl]pyrrolidin-3-amine?
The IUPAC name of N-ethyl-N-[2-(4-methoxyphenoxy)ethyl]pyrrolidin-3-amine (CID 63300307) is N-ethyl-N-[2-(4-methoxyphenoxy)ethyl]pyrrolidin-3-amine.
What is the SMILES notation for N-ethyl-N-[2-(4-methoxyphenoxy)ethyl]pyrrolidin-3-amine?
The canonical SMILES for N-ethyl-N-[2-(4-methoxyphenoxy)ethyl]pyrrolidin-3-amine is CCN(CCOc1ccc(OC)cc1)C1CCNC1.
What is the InChIKey of N-ethyl-N-[2-(4-methoxyphenoxy)ethyl]pyrrolidin-3-amine?
The InChIKey is JDHXNVFZMSECGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-3-17(13-8-9-16-12-13)10-11-19-15-6-4-14(18-2)5-7-15/h4-7,13,16H,3,8-12H2,1-2H3.
What are the key properties of N-ethyl-N-[2-(4-methoxyphenoxy)ethyl]pyrrolidin-3-amine?
N-ethyl-N-[2-(4-methoxyphenoxy)ethyl]pyrrolidin-3-amine has a molecular weight of 264.37 g/mol, XLogP of 1.76, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[2-(4-methoxyphenoxy)ethyl]pyrrolidin-3-amine is sourced from PubChem (CID 63300307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).