3-ethyl-1-(2-pyrrolidin-1-ylethyl)azetidin-3-amine

C11H23N3 — CID 107914143

IUPAC3-ethyl-1-(2-pyrrolidin-1-ylethyl)azetidin-3-amine
SMILESCCC1(N)CN(CCN2CCCC2)C1
InChIInChI=1S/C11H23N3/c1-2-11(12)9-14(10-11)8-7-13-5-3-4-6-13/h2-10,12H2,1H3
InChIKeyAOFDUFUFFGJCBC-UHFFFAOYSA-N
MW197.33 g/mol
LogP0.51
Rot. Bonds4

About 3-ethyl-1-(2-pyrrolidin-1-ylethyl)azetidin-3-amine

3-ethyl-1-(2-pyrrolidin-1-ylethyl)azetidin-3-amine (PubChem CID 107914143) has the molecular formula C11H23N3 and a molecular weight of 197.33 g/mol. Its IUPAC name is 3-ethyl-1-(2-pyrrolidin-1-ylethyl)azetidin-3-amine.

Molecular Properties

Compound Name3-ethyl-1-(2-pyrrolidin-1-ylethyl)azetidin-3-amine
PubChem CID107914143
Molecular FormulaC11H23N3
Molecular Weight197.33 g/mol
Exact Mass197.19
IUPAC Name3-ethyl-1-(2-pyrrolidin-1-ylethyl)azetidin-3-amine
SMILESCCC1(N)CN(CCN2CCCC2)C1
InChIInChI=1S/C11H23N3/c1-2-11(12)9-14(10-11)8-7-13-5-3-4-6-13/h2-10,12H2,1H3
InChIKeyAOFDUFUFFGJCBC-UHFFFAOYSA-N
XLogP0.51
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.33
LogP ≤ 50.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-pyrrolidin-1-ylethyl)pyrrolidine
CID 11062806
1-(2-tert-butylsulfonylethyl)-3-ethylazetidin-3-amine
CID 106731517
1-propyl-4-(2-pyrrolidin-1-ylethyl)piperazine
CID 135208810
(3-amino-1-ethylazepan-3-yl)methanol
CID 142901054
1-methyl-3-(2-pyrrolidin-1-ylethyl)piperidin-3-amine
CID 84734630
1-[2-(azetidin-1-yl)ethyl]azetidine
CID 130845040
1-propylpyrrolidine;hydrobromide
CID 173024709
1-[2-(azocan-1-yl)ethyl]cyclohexan-1-amine
CID 64678910
3-ethyl-1-[(1-methylpyrazol-3-yl)methyl]azetidin-3-amine
CID 82871072
2-(3-amino-1-ethylpiperidin-3-yl)ethanol
CID 83914583
methanol;1-propylpiperidine
CID 171515121
1,6-diethyl-1,6-diazecane
CID 172611513

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1-(2-pyrrolidin-1-ylethyl)azetidin-3-amine?
The IUPAC name of 3-ethyl-1-(2-pyrrolidin-1-ylethyl)azetidin-3-amine (CID 107914143) is 3-ethyl-1-(2-pyrrolidin-1-ylethyl)azetidin-3-amine.
What is the SMILES notation for 3-ethyl-1-(2-pyrrolidin-1-ylethyl)azetidin-3-amine?
The canonical SMILES for 3-ethyl-1-(2-pyrrolidin-1-ylethyl)azetidin-3-amine is CCC1(N)CN(CCN2CCCC2)C1.
What is the InChIKey of 3-ethyl-1-(2-pyrrolidin-1-ylethyl)azetidin-3-amine?
The InChIKey is AOFDUFUFFGJCBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3/c1-2-11(12)9-14(10-11)8-7-13-5-3-4-6-13/h2-10,12H2,1H3.
What are the key properties of 3-ethyl-1-(2-pyrrolidin-1-ylethyl)azetidin-3-amine?
3-ethyl-1-(2-pyrrolidin-1-ylethyl)azetidin-3-amine has a molecular weight of 197.33 g/mol, XLogP of 0.51, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-(2-pyrrolidin-1-ylethyl)azetidin-3-amine is sourced from PubChem (CID 107914143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).