4-(3-ethoxyphenyl)pyrrolidin-3-amine

C12H18N2O — CID 121199808

IUPAC4-(3-ethoxyphenyl)pyrrolidin-3-amine
SMILESCCOc1cccc(C2CNCC2N)c1
InChIInChI=1S/C12H18N2O/c1-2-15-10-5-3-4-9(6-10)11-7-14-8-12(11)13/h3-6,11-12,14H,2,7-8,13H2,1H3
InChIKeyNBRKGCXYEGOJKJ-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.10
Rot. Bonds3

About 4-(3-ethoxyphenyl)pyrrolidin-3-amine

4-(3-ethoxyphenyl)pyrrolidin-3-amine (PubChem CID 121199808) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is 4-(3-ethoxyphenyl)pyrrolidin-3-amine.

Molecular Properties

Compound Name4-(3-ethoxyphenyl)pyrrolidin-3-amine
PubChem CID121199808
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name4-(3-ethoxyphenyl)pyrrolidin-3-amine
SMILESCCOc1cccc(C2CNCC2N)c1
InChIInChI=1S/C12H18N2O/c1-2-15-10-5-3-4-9(6-10)11-7-14-8-12(11)13/h3-6,11-12,14H,2,7-8,13H2,1H3
InChIKeyNBRKGCXYEGOJKJ-UHFFFAOYSA-N
XLogP1.10
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(3-ethoxyphenyl)pyrrolidin-3-amine?
The IUPAC name of 4-(3-ethoxyphenyl)pyrrolidin-3-amine (CID 121199808) is 4-(3-ethoxyphenyl)pyrrolidin-3-amine.
What is the SMILES notation for 4-(3-ethoxyphenyl)pyrrolidin-3-amine?
The canonical SMILES for 4-(3-ethoxyphenyl)pyrrolidin-3-amine is CCOc1cccc(C2CNCC2N)c1.
What is the InChIKey of 4-(3-ethoxyphenyl)pyrrolidin-3-amine?
The InChIKey is NBRKGCXYEGOJKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-2-15-10-5-3-4-9(6-10)11-7-14-8-12(11)13/h3-6,11-12,14H,2,7-8,13H2,1H3.
What are the key properties of 4-(3-ethoxyphenyl)pyrrolidin-3-amine?
4-(3-ethoxyphenyl)pyrrolidin-3-amine has a molecular weight of 206.29 g/mol, XLogP of 1.10, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-ethoxyphenyl)pyrrolidin-3-amine is sourced from PubChem (CID 121199808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).