1-chloro-2,2,5,5-tetramethylimidazolidine

C7H15ClN2 — CID 139832328

IUPAC1-chloro-2,2,5,5-tetramethylimidazolidine
SMILESCC1(C)CNC(C)(C)N1Cl
InChIInChI=1S/C7H15ClN2/c1-6(2)5-9-7(3,4)10(6)8/h9H,5H2,1-4H3
InChIKeyURBPQOPRTRCQMZ-UHFFFAOYSA-N
MW162.66 g/mol
LogP1.56
Rot. Bonds

About 1-chloro-2,2,5,5-tetramethylimidazolidine

1-chloro-2,2,5,5-tetramethylimidazolidine (PubChem CID 139832328) has the molecular formula C7H15ClN2 and a molecular weight of 162.66 g/mol. Its IUPAC name is 1-chloro-2,2,5,5-tetramethylimidazolidine.

Molecular Properties

Compound Name1-chloro-2,2,5,5-tetramethylimidazolidine
PubChem CID139832328
Molecular FormulaC7H15ClN2
Molecular Weight162.66 g/mol
Exact Mass162.09
IUPAC Name1-chloro-2,2,5,5-tetramethylimidazolidine
SMILESCC1(C)CNC(C)(C)N1Cl
InChIInChI=1S/C7H15ClN2/c1-6(2)5-9-7(3,4)10(6)8/h9H,5H2,1-4H3
InChIKeyURBPQOPRTRCQMZ-UHFFFAOYSA-N
XLogP1.56
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.66
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-halo', 'substructure': 'N/A'}

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Related Compounds

1-ethyl-2,2,5,5-tetramethylpiperazine
CID 64838947
5-ethyl-1,2,2,5-tetramethylpiperazine
CID 64848331
ethane;1,2,2,6,6-pentamethylpiperazine
CID 168918008
5-ethyl-1-(2-ethylbutyl)-2,2,5-trimethylpiperazine
CID 82925415
5,5-diethyl-1-(2-ethylbutyl)-2,2-dimethylpiperazine
CID 82925143
1-chloro-4-methoxy-2,2,6,6-tetramethylpiperidine
CID 23049577
2,2,5-trimethyl-5-phenyl-1-propan-2-ylpiperazine
CID 64860009
8,8-dimethyl-9-(3-methylbutyl)-6,9-diazaspiro[4.5]decane
CID 64876622
1-chloro-2,2,5,5-tetramethylimidazolidin-4-one;1-chloro-2,2,6,6-tetramethylpiperidin-4-ol
CID 159838908
5-ethyl-1-[(4-ethylphenyl)methyl]-2,2,5-trimethylpiperazine
CID 64850036
3,3-dimethyl-4-(3-methylbutyl)-1,4-diazaspiro[5.5]undecane
CID 64876284
1-(3-methylazetidin-3-yl)ethenol
CID 118185509

Frequently Asked Questions

What is the IUPAC name of 1-chloro-2,2,5,5-tetramethylimidazolidine?
The IUPAC name of 1-chloro-2,2,5,5-tetramethylimidazolidine (CID 139832328) is 1-chloro-2,2,5,5-tetramethylimidazolidine.
What is the SMILES notation for 1-chloro-2,2,5,5-tetramethylimidazolidine?
The canonical SMILES for 1-chloro-2,2,5,5-tetramethylimidazolidine is CC1(C)CNC(C)(C)N1Cl.
What is the InChIKey of 1-chloro-2,2,5,5-tetramethylimidazolidine?
The InChIKey is URBPQOPRTRCQMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15ClN2/c1-6(2)5-9-7(3,4)10(6)8/h9H,5H2,1-4H3.
What are the key properties of 1-chloro-2,2,5,5-tetramethylimidazolidine?
1-chloro-2,2,5,5-tetramethylimidazolidine has a molecular weight of 162.66 g/mol, XLogP of 1.56, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-2,2,5,5-tetramethylimidazolidine is sourced from PubChem (CID 139832328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).