(2S,6R)-2,6-dimethyl-1-propylpiperazine;hydrochloride

C9H21ClN2 — CID 130710519

IUPAC(2S,6R)-2,6-dimethyl-1-propylpiperazine;hydrochloride
SMILESCCCN1[C@H](C)CNC[C@@H]1C.Cl
InChIInChI=1S/C9H20N2.ClH/c1-4-5-11-8(2)6-10-7-9(11)3;/h8-10H,4-7H2,1-3H3;1H/t8-,9+;
InChIKeyFQJJIKRZWUYOGP-UFIFRZAQSA-N
MW192.73 g/mol
LogP1.50
Rot. Bonds2

About (2S,6R)-2,6-dimethyl-1-propylpiperazine;hydrochloride

(2S,6R)-2,6-dimethyl-1-propylpiperazine;hydrochloride (PubChem CID 130710519) has the molecular formula C9H21ClN2 and a molecular weight of 192.73 g/mol. Its IUPAC name is (2S,6R)-2,6-dimethyl-1-propylpiperazine;hydrochloride.

Molecular Properties

Compound Name(2S,6R)-2,6-dimethyl-1-propylpiperazine;hydrochloride
PubChem CID130710519
Molecular FormulaC9H21ClN2
Molecular Weight192.73 g/mol
Exact Mass192.14
IUPAC Name(2S,6R)-2,6-dimethyl-1-propylpiperazine;hydrochloride
SMILESCCCN1[C@H](C)CNC[C@@H]1C.Cl
InChIInChI=1S/C9H20N2.ClH/c1-4-5-11-8(2)6-10-7-9(11)3;/h8-10H,4-7H2,1-3H3;1H/t8-,9+;
InChIKeyFQJJIKRZWUYOGP-UFIFRZAQSA-N
XLogP1.50
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.73
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S,6R)-1-butyl-2,6-dimethylpiperazine;hydrochloride
CID 130616499
1-ethyl-2,6-dimethylpiperazine;dihydrochloride
CID 122360216
ethane;1-ethyl-2,6-dimethylpiperazine
CID 170737878
(2S,6R)-1-but-3-enyl-2,6-dimethylpiperazine
CID 130652432
4-(2,6-dimethylpiperazin-1-yl)-2-methylbutan-2-ol
CID 79355088
2,6-dimethyl-1-(2-methylsulfonylethyl)piperazine
CID 63911805
5-methyl-1-propylimidazolidine
CID 154216085
methyl 4-[(2S,6R)-2,6-dimethylpiperazin-1-yl]-2,2-dimethylbutanoate;hydrochloride
CID 120844726
2,6-dimethyl-1-[2-(trifluoromethylsulfanyl)ethyl]piperazine
CID 116616936
1-(2-tert-butylsulfonylethyl)-2,6-dimethylpiperazine
CID 103815489
3-[(2,6-dimethylpiperazin-1-yl)methyl]pentan-3-ol
CID 114496466
2,6-dimethyl-1-prop-2-ynylpiperazine
CID 63911212

Frequently Asked Questions

What is the IUPAC name of (2S,6R)-2,6-dimethyl-1-propylpiperazine;hydrochloride?
The IUPAC name of (2S,6R)-2,6-dimethyl-1-propylpiperazine;hydrochloride (CID 130710519) is (2S,6R)-2,6-dimethyl-1-propylpiperazine;hydrochloride.
What is the SMILES notation for (2S,6R)-2,6-dimethyl-1-propylpiperazine;hydrochloride?
The canonical SMILES for (2S,6R)-2,6-dimethyl-1-propylpiperazine;hydrochloride is CCCN1[C@H](C)CNC[C@@H]1C.Cl.
What is the InChIKey of (2S,6R)-2,6-dimethyl-1-propylpiperazine;hydrochloride?
The InChIKey is FQJJIKRZWUYOGP-UFIFRZAQSA-N. The full InChI is InChI=1S/C9H20N2.ClH/c1-4-5-11-8(2)6-10-7-9(11)3;/h8-10H,4-7H2,1-3H3;1H/t8-,9+;.
What are the key properties of (2S,6R)-2,6-dimethyl-1-propylpiperazine;hydrochloride?
(2S,6R)-2,6-dimethyl-1-propylpiperazine;hydrochloride has a molecular weight of 192.73 g/mol, XLogP of 1.50, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,6R)-2,6-dimethyl-1-propylpiperazine;hydrochloride is sourced from PubChem (CID 130710519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).