(1R)-1-[2-(2-ethylpyrrolidin-1-yl)phenyl]propan-1-amine

C15H24N2 — CID 103958582

IUPAC(1R)-1-[2-(2-ethylpyrrolidin-1-yl)phenyl]propan-1-amine
SMILESCCC1CCCN1c1ccccc1[C@H](N)CC
InChIInChI=1S/C15H24N2/c1-3-12-8-7-11-17(12)15-10-6-5-9-13(15)14(16)4-2/h5-6,9-10,12,14H,3-4,7-8,11,16H2,1-2H3/t12?,14-/m1/s1
InChIKeyKCEADNSUJUWJIW-TYZXPVIJSA-N
MW232.37 g/mol
LogP3.48
Rot. Bonds4

About (1R)-1-[2-(2-ethylpyrrolidin-1-yl)phenyl]propan-1-amine

(1R)-1-[2-(2-ethylpyrrolidin-1-yl)phenyl]propan-1-amine (PubChem CID 103958582) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is (1R)-1-[2-(2-ethylpyrrolidin-1-yl)phenyl]propan-1-amine.

Molecular Properties

Compound Name(1R)-1-[2-(2-ethylpyrrolidin-1-yl)phenyl]propan-1-amine
PubChem CID103958582
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name(1R)-1-[2-(2-ethylpyrrolidin-1-yl)phenyl]propan-1-amine
SMILESCCC1CCCN1c1ccccc1[C@H](N)CC
InChIInChI=1S/C15H24N2/c1-3-12-8-7-11-17(12)15-10-6-5-9-13(15)14(16)4-2/h5-6,9-10,12,14H,3-4,7-8,11,16H2,1-2H3/t12?,14-/m1/s1
InChIKeyKCEADNSUJUWJIW-TYZXPVIJSA-N
XLogP3.48
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)phenyl]propan-1-amine
CID 112678184
(1R)-1-[2-(2-ethylpyrrolidin-1-yl)phenyl]ethanol
CID 78939880
(1S)-1-[2-(2-ethylpyrrolidin-1-yl)phenyl]ethanol
CID 63370962
1-[2-(2-ethylpiperidin-1-yl)phenyl]-N-methylpropan-1-amine
CID 112677835
(1R)-1-[2-(2-ethylazepan-1-yl)phenyl]ethanol
CID 104690574
1-[2-(3-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)phenyl]propan-1-amine
CID 115995355
(1S)-1-[4-(2-ethylpyrrolidin-1-yl)phenyl]propan-1-amine
CID 114066064
2-[2-(2-ethylpyrrolidin-1-yl)phenyl]ethanamine
CID 63784557
(1S)-1-[2-(azepan-1-yl)phenyl]propan-1-amine
CID 103958428
2-(2-ethylpyrrolidin-1-yl)benzaldehyde
CID 60973642
[2-(2-ethylpyrrolidin-1-yl)phenyl]methanol
CID 60973877
(1S)-1-[2-(3-methyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)phenyl]propan-1-amine
CID 103959030

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[2-(2-ethylpyrrolidin-1-yl)phenyl]propan-1-amine?
The IUPAC name of (1R)-1-[2-(2-ethylpyrrolidin-1-yl)phenyl]propan-1-amine (CID 103958582) is (1R)-1-[2-(2-ethylpyrrolidin-1-yl)phenyl]propan-1-amine.
What is the SMILES notation for (1R)-1-[2-(2-ethylpyrrolidin-1-yl)phenyl]propan-1-amine?
The canonical SMILES for (1R)-1-[2-(2-ethylpyrrolidin-1-yl)phenyl]propan-1-amine is CCC1CCCN1c1ccccc1[C@H](N)CC.
What is the InChIKey of (1R)-1-[2-(2-ethylpyrrolidin-1-yl)phenyl]propan-1-amine?
The InChIKey is KCEADNSUJUWJIW-TYZXPVIJSA-N. The full InChI is InChI=1S/C15H24N2/c1-3-12-8-7-11-17(12)15-10-6-5-9-13(15)14(16)4-2/h5-6,9-10,12,14H,3-4,7-8,11,16H2,1-2H3/t12?,14-/m1/s1.
What are the key properties of (1R)-1-[2-(2-ethylpyrrolidin-1-yl)phenyl]propan-1-amine?
(1R)-1-[2-(2-ethylpyrrolidin-1-yl)phenyl]propan-1-amine has a molecular weight of 232.37 g/mol, XLogP of 3.48, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[2-(2-ethylpyrrolidin-1-yl)phenyl]propan-1-amine is sourced from PubChem (CID 103958582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).