(2R)-2-(4-ethylphenyl)-2-pyrrolidin-1-ylethanamine

C14H22N2 — CID 97182150

IUPAC(2R)-2-(4-ethylphenyl)-2-pyrrolidin-1-ylethanamine
SMILESCCc1ccc([C@H](CN)N2CCCC2)cc1
InChIInChI=1S/C14H22N2/c1-2-12-5-7-13(8-6-12)14(11-15)16-9-3-4-10-16/h5-8,14H,2-4,9-11,15H2,1H3/t14-/m0/s1
InChIKeyQCGLRNJIKPUVEA-AWEZNQCLSA-N
MW218.34 g/mol
LogP2.34
Rot. Bonds4

About (2R)-2-(4-ethylphenyl)-2-pyrrolidin-1-ylethanamine

(2R)-2-(4-ethylphenyl)-2-pyrrolidin-1-ylethanamine (PubChem CID 97182150) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is (2R)-2-(4-ethylphenyl)-2-pyrrolidin-1-ylethanamine.

Molecular Properties

Compound Name(2R)-2-(4-ethylphenyl)-2-pyrrolidin-1-ylethanamine
PubChem CID97182150
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC Name(2R)-2-(4-ethylphenyl)-2-pyrrolidin-1-ylethanamine
SMILESCCc1ccc([C@H](CN)N2CCCC2)cc1
InChIInChI=1S/C14H22N2/c1-2-12-5-7-13(8-6-12)14(11-15)16-9-3-4-10-16/h5-8,14H,2-4,9-11,15H2,1H3/t14-/m0/s1
InChIKeyQCGLRNJIKPUVEA-AWEZNQCLSA-N
XLogP2.34
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-(4-ethylphenyl)-2-piperidin-1-ylethanamine
CID 97182151
4-(4-ethylphenyl)-4-pyrrolidin-1-ylbutan-1-amine
CID 112501186
1-[2-chloro-1-(4-ethylphenyl)ethyl]pyrrolidine
CID 82084005
2-(4-ethylphenyl)-2-piperidin-1-ylethanol
CID 54775819
(2S)-2-(azepan-1-yl)-2-(4-methylphenyl)ethanamine
CID 9079311
2-(4-tert-butylpiperidin-1-yl)-2-(4-ethylphenyl)ethanamine
CID 63465065
2-(4-ethylphenyl)-2-(4-phenylpiperazin-1-yl)ethanamine
CID 16642722
4-(2-amino-1-piperidin-1-ylethyl)phenol
CID 16796139
2-(azepan-1-yl)-2-(4-fluorophenyl)ethanamine
CID 6484142
4-(2-amino-1-piperidin-1-ylethyl)-N,N-dimethylaniline
CID 16642839
1-[(4-ethylphenyl)-piperidin-1-ylmethyl]piperidine
CID 71395685
2-[4-(2-methylpropoxy)phenyl]-2-pyrrolidin-1-ylethanamine
CID 112512800

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-ethylphenyl)-2-pyrrolidin-1-ylethanamine?
The IUPAC name of (2R)-2-(4-ethylphenyl)-2-pyrrolidin-1-ylethanamine (CID 97182150) is (2R)-2-(4-ethylphenyl)-2-pyrrolidin-1-ylethanamine.
What is the SMILES notation for (2R)-2-(4-ethylphenyl)-2-pyrrolidin-1-ylethanamine?
The canonical SMILES for (2R)-2-(4-ethylphenyl)-2-pyrrolidin-1-ylethanamine is CCc1ccc([C@H](CN)N2CCCC2)cc1.
What is the InChIKey of (2R)-2-(4-ethylphenyl)-2-pyrrolidin-1-ylethanamine?
The InChIKey is QCGLRNJIKPUVEA-AWEZNQCLSA-N. The full InChI is InChI=1S/C14H22N2/c1-2-12-5-7-13(8-6-12)14(11-15)16-9-3-4-10-16/h5-8,14H,2-4,9-11,15H2,1H3/t14-/m0/s1.
What are the key properties of (2R)-2-(4-ethylphenyl)-2-pyrrolidin-1-ylethanamine?
(2R)-2-(4-ethylphenyl)-2-pyrrolidin-1-ylethanamine has a molecular weight of 218.34 g/mol, XLogP of 2.34, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-ethylphenyl)-2-pyrrolidin-1-ylethanamine is sourced from PubChem (CID 97182150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).