1-(2,3-dihydro-1H-inden-5-ylmethyl)-2-methylpiperazine;hydrochloride

C15H23ClN2 — CID 119916469

IUPAC1-(2,3-dihydro-1H-inden-5-ylmethyl)-2-methylpiperazine;hydrochloride
SMILESCC1CNCCN1Cc1ccc2c(c1)CCC2.Cl
InChIInChI=1S/C15H22N2.ClH/c1-12-10-16-7-8-17(12)11-13-5-6-14-3-2-4-15(14)9-13;/h5-6,9,12,16H,2-4,7-8,10-11H2,1H3;1H
InChIKeyDQSCFWIGGVIBKB-UHFFFAOYSA-N
MW266.82 g/mol
LogP2.39
Rot. Bonds2

About 1-(2,3-dihydro-1H-inden-5-ylmethyl)-2-methylpiperazine;hydrochloride

1-(2,3-dihydro-1H-inden-5-ylmethyl)-2-methylpiperazine;hydrochloride (PubChem CID 119916469) has the molecular formula C15H23ClN2 and a molecular weight of 266.82 g/mol. Its IUPAC name is 1-(2,3-dihydro-1H-inden-5-ylmethyl)-2-methylpiperazine;hydrochloride.

Molecular Properties

Compound Name1-(2,3-dihydro-1H-inden-5-ylmethyl)-2-methylpiperazine;hydrochloride
PubChem CID119916469
Molecular FormulaC15H23ClN2
Molecular Weight266.82 g/mol
Exact Mass266.15
IUPAC Name1-(2,3-dihydro-1H-inden-5-ylmethyl)-2-methylpiperazine;hydrochloride
SMILESCC1CNCCN1Cc1ccc2c(c1)CCC2.Cl
InChIInChI=1S/C15H22N2.ClH/c1-12-10-16-7-8-17(12)11-13-5-6-14-3-2-4-15(14)9-13;/h5-6,9,12,16H,2-4,7-8,10-11H2,1H3;1H
InChIKeyDQSCFWIGGVIBKB-UHFFFAOYSA-N
XLogP2.39
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.82
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopropyl-1-(2,3-dihydro-1H-inden-5-ylmethyl)piperazine
CID 64833751
1-[(4-iodophenyl)methyl]-2-methylpiperazine;hydrochloride
CID 119916408
(2S)-1-[(3-chloro-4-methylphenyl)methyl]-2-methylpiperazine;hydrochloride
CID 120839112
4-[[(2S)-2-methylpiperazin-1-yl]methyl]benzoic acid;hydrochloride
CID 135156370
(2R)-1-[(4-chloro-3-fluorophenyl)methyl]-2-methylpiperazine
CID 95656909
1-[(2-bromo-4-pyridinyl)methyl]-2-methylpiperazine;hydrochloride
CID 71639563
1-[(3-chloro-4-methoxyphenyl)methyl]-2-methylpiperazine
CID 82299031
N-(2,3-dihydro-1H-inden-5-yl)-2-(2-methylpiperazin-1-yl)acetamide
CID 62671387
(2S)-1-[(2-chloro-4-pyridinyl)methyl]-2-methylpiperazine
CID 82705581
(2S)-2-methyl-1-(pyridin-4-ylmethyl)piperazine
CID 82756317
2-methyl-1-[[4-(trifluoromethyl)phenyl]methyl]piperazine
CID 50999929
1-[(3,4-dimethoxyphenyl)methyl]-2-methyl-1,4-diazepane
CID 82303795

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1H-inden-5-ylmethyl)-2-methylpiperazine;hydrochloride?
The IUPAC name of 1-(2,3-dihydro-1H-inden-5-ylmethyl)-2-methylpiperazine;hydrochloride (CID 119916469) is 1-(2,3-dihydro-1H-inden-5-ylmethyl)-2-methylpiperazine;hydrochloride.
What is the SMILES notation for 1-(2,3-dihydro-1H-inden-5-ylmethyl)-2-methylpiperazine;hydrochloride?
The canonical SMILES for 1-(2,3-dihydro-1H-inden-5-ylmethyl)-2-methylpiperazine;hydrochloride is CC1CNCCN1Cc1ccc2c(c1)CCC2.Cl.
What is the InChIKey of 1-(2,3-dihydro-1H-inden-5-ylmethyl)-2-methylpiperazine;hydrochloride?
The InChIKey is DQSCFWIGGVIBKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2.ClH/c1-12-10-16-7-8-17(12)11-13-5-6-14-3-2-4-15(14)9-13;/h5-6,9,12,16H,2-4,7-8,10-11H2,1H3;1H.
What are the key properties of 1-(2,3-dihydro-1H-inden-5-ylmethyl)-2-methylpiperazine;hydrochloride?
1-(2,3-dihydro-1H-inden-5-ylmethyl)-2-methylpiperazine;hydrochloride has a molecular weight of 266.82 g/mol, XLogP of 2.39, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1H-inden-5-ylmethyl)-2-methylpiperazine;hydrochloride is sourced from PubChem (CID 119916469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).