(2S)-2-(4-ethylphenyl)-2-piperidin-1-ylethanamine

C15H24N2 — CID 97182151

IUPAC(2S)-2-(4-ethylphenyl)-2-piperidin-1-ylethanamine
SMILESCCc1ccc([C@@H](CN)N2CCCCC2)cc1
InChIInChI=1S/C15H24N2/c1-2-13-6-8-14(9-7-13)15(12-16)17-10-4-3-5-11-17/h6-9,15H,2-5,10-12,16H2,1H3/t15-/m1/s1
InChIKeyXIQKJYFHHNPIPQ-OAHLLOKOSA-N
MW232.37 g/mol
LogP2.73
Rot. Bonds4

About (2S)-2-(4-ethylphenyl)-2-piperidin-1-ylethanamine

(2S)-2-(4-ethylphenyl)-2-piperidin-1-ylethanamine (PubChem CID 97182151) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is (2S)-2-(4-ethylphenyl)-2-piperidin-1-ylethanamine.

Molecular Properties

Compound Name(2S)-2-(4-ethylphenyl)-2-piperidin-1-ylethanamine
PubChem CID97182151
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name(2S)-2-(4-ethylphenyl)-2-piperidin-1-ylethanamine
SMILESCCc1ccc([C@@H](CN)N2CCCCC2)cc1
InChIInChI=1S/C15H24N2/c1-2-13-6-8-14(9-7-13)15(12-16)17-10-4-3-5-11-17/h6-9,15H,2-5,10-12,16H2,1H3/t15-/m1/s1
InChIKeyXIQKJYFHHNPIPQ-OAHLLOKOSA-N
XLogP2.73
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 ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-(4-ethylphenyl)-2-pyrrolidin-1-ylethanamine
CID 97182150
2-(4-ethylphenyl)-2-piperidin-1-ylethanol
CID 54775819
(2S)-2-(azepan-1-yl)-2-(4-methylphenyl)ethanamine
CID 9079311
4-(4-ethylphenyl)-4-pyrrolidin-1-ylbutan-1-amine
CID 112501186
1-[2-chloro-1-(4-ethylphenyl)ethyl]pyrrolidine
CID 82084005
4-(2-amino-1-piperidin-1-ylethyl)phenol
CID 16796139
2-(azepan-1-yl)-2-(4-fluorophenyl)ethanamine
CID 6484142
1-[(4-ethylphenyl)-piperidin-1-ylmethyl]piperidine
CID 71395685
4-(2-amino-1-piperidin-1-ylethyl)-N,N-dimethylaniline
CID 16642839
2-(4-tert-butylpiperidin-1-yl)-2-(4-ethylphenyl)ethanamine
CID 63465065
2-(4-ethylphenyl)-2-(4-phenylpiperazin-1-yl)ethanamine
CID 16642722
(2S)-2-piperidin-1-yl-2-pyridin-4-ylethanamine
CID 39254713

Frequently Asked Questions

What is the IUPAC name of (2S)-2-(4-ethylphenyl)-2-piperidin-1-ylethanamine?
The IUPAC name of (2S)-2-(4-ethylphenyl)-2-piperidin-1-ylethanamine (CID 97182151) is (2S)-2-(4-ethylphenyl)-2-piperidin-1-ylethanamine.
What is the SMILES notation for (2S)-2-(4-ethylphenyl)-2-piperidin-1-ylethanamine?
The canonical SMILES for (2S)-2-(4-ethylphenyl)-2-piperidin-1-ylethanamine is CCc1ccc([C@@H](CN)N2CCCCC2)cc1.
What is the InChIKey of (2S)-2-(4-ethylphenyl)-2-piperidin-1-ylethanamine?
The InChIKey is XIQKJYFHHNPIPQ-OAHLLOKOSA-N. The full InChI is InChI=1S/C15H24N2/c1-2-13-6-8-14(9-7-13)15(12-16)17-10-4-3-5-11-17/h6-9,15H,2-5,10-12,16H2,1H3/t15-/m1/s1.
What are the key properties of (2S)-2-(4-ethylphenyl)-2-piperidin-1-ylethanamine?
(2S)-2-(4-ethylphenyl)-2-piperidin-1-ylethanamine has a molecular weight of 232.37 g/mol, XLogP of 2.73, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-(4-ethylphenyl)-2-piperidin-1-ylethanamine is sourced from PubChem (CID 97182151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).