1-[(1R)-4-methyl-1-thiophen-2-ylpentyl]piperazine

C14H24N2S — CID 171311169

IUPAC1-[(1R)-4-methyl-1-thiophen-2-ylpentyl]piperazine
SMILESCC(C)CC[C@H](c1cccs1)N1CCNCC1
InChIInChI=1S/C14H24N2S/c1-12(2)5-6-13(14-4-3-11-17-14)16-9-7-15-8-10-16/h3-4,11-13,15H,5-10H2,1-2H3/t13-/m1/s1
InChIKeyYWEKOUISXOWMPB-CYBMUJFWSA-N
MW252.43 g/mol
LogP3.13
Rot. Bonds5

About 1-[(1R)-4-methyl-1-thiophen-2-ylpentyl]piperazine

1-[(1R)-4-methyl-1-thiophen-2-ylpentyl]piperazine (PubChem CID 171311169) has the molecular formula C14H24N2S and a molecular weight of 252.43 g/mol. Its IUPAC name is 1-[(1R)-4-methyl-1-thiophen-2-ylpentyl]piperazine.

Molecular Properties

Compound Name1-[(1R)-4-methyl-1-thiophen-2-ylpentyl]piperazine
PubChem CID171311169
Molecular FormulaC14H24N2S
Molecular Weight252.43 g/mol
Exact Mass252.17
IUPAC Name1-[(1R)-4-methyl-1-thiophen-2-ylpentyl]piperazine
SMILESCC(C)CC[C@H](c1cccs1)N1CCNCC1
InChIInChI=1S/C14H24N2S/c1-12(2)5-6-13(14-4-3-11-17-14)16-9-7-15-8-10-16/h3-4,11-13,15H,5-10H2,1-2H3/t13-/m1/s1
InChIKeyYWEKOUISXOWMPB-CYBMUJFWSA-N
XLogP3.13
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.43
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(1S)-1-thiophen-2-ylpentyl]piperazine
CID 171309479
1-[(1R)-1-thiophen-2-ylpentyl]piperazine;dihydrochloride
CID 171308182
1-[(1R)-4,4,4-trifluoro-1-thiophen-2-ylbutyl]piperazine;dihydrochloride
CID 171303977
2-piperazin-1-yl-2-thiophen-2-ylethanamine
CID 82078137
1-[(1R)-2-fluoro-1-thiophen-2-ylethyl]piperazine;dihydrochloride
CID 171294136
N,N-diethyl-2-piperazin-1-yl-2-thiophen-2-ylethanamine
CID 83979379
1-[(1R)-1-(5-ethylthiophen-2-yl)-4-methylpentyl]piperazine;dihydrochloride
CID 171311160
1-[(1R)-1-(5-bromo-4-methylthiophen-2-yl)-4-methylpentyl]piperazine
CID 171310839
1-[(1R)-2-cyclopropyl-1-thiophen-2-ylethyl]piperazine
CID 171294145
1-[(1S)-2-cyclopropyl-1-thiophen-2-ylethyl]piperazine;dihydrochloride
CID 171281527
1-[(1S)-4-methyl-1-(4-phenylphenyl)pentyl]piperazine
CID 171310273
1-[(1S)-1-(2-bromophenyl)-4-methylpentyl]piperazine
CID 171309839

Frequently Asked Questions

What is the IUPAC name of 1-[(1R)-4-methyl-1-thiophen-2-ylpentyl]piperazine?
The IUPAC name of 1-[(1R)-4-methyl-1-thiophen-2-ylpentyl]piperazine (CID 171311169) is 1-[(1R)-4-methyl-1-thiophen-2-ylpentyl]piperazine.
What is the SMILES notation for 1-[(1R)-4-methyl-1-thiophen-2-ylpentyl]piperazine?
The canonical SMILES for 1-[(1R)-4-methyl-1-thiophen-2-ylpentyl]piperazine is CC(C)CC[C@H](c1cccs1)N1CCNCC1.
What is the InChIKey of 1-[(1R)-4-methyl-1-thiophen-2-ylpentyl]piperazine?
The InChIKey is YWEKOUISXOWMPB-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H24N2S/c1-12(2)5-6-13(14-4-3-11-17-14)16-9-7-15-8-10-16/h3-4,11-13,15H,5-10H2,1-2H3/t13-/m1/s1.
What are the key properties of 1-[(1R)-4-methyl-1-thiophen-2-ylpentyl]piperazine?
1-[(1R)-4-methyl-1-thiophen-2-ylpentyl]piperazine has a molecular weight of 252.43 g/mol, XLogP of 3.13, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1R)-4-methyl-1-thiophen-2-ylpentyl]piperazine is sourced from PubChem (CID 171311169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).