1-cyclohexyl-1,2,3,3-tetramethylguanidine

C11H23N3 — CID 18363116

IUPAC1-cyclohexyl-1,2,3,3-tetramethylguanidine
SMILESC/N=C(\N(C)C)N(C)C1CCCCC1
InChIInChI=1S/C11H23N3/c1-12-11(13(2)3)14(4)10-8-6-5-7-9-10/h10H,5-9H2,1-4H3/b12-11+
InChIKeyGWPDPUZKEHQROA-VAWYXSNFSA-N
MW197.33 g/mol
LogP1.80
Rot. Bonds1

About 1-cyclohexyl-1,2,3,3-tetramethylguanidine

1-cyclohexyl-1,2,3,3-tetramethylguanidine (PubChem CID 18363116) has the molecular formula C11H23N3 and a molecular weight of 197.33 g/mol. Its IUPAC name is 1-cyclohexyl-1,2,3,3-tetramethylguanidine.

Molecular Properties

Compound Name1-cyclohexyl-1,2,3,3-tetramethylguanidine
PubChem CID18363116
Molecular FormulaC11H23N3
Molecular Weight197.33 g/mol
Exact Mass197.19
IUPAC Name1-cyclohexyl-1,2,3,3-tetramethylguanidine
SMILESC/N=C(\N(C)C)N(C)C1CCCCC1
InChIInChI=1S/C11H23N3/c1-12-11(13(2)3)14(4)10-8-6-5-7-9-10/h10H,5-9H2,1-4H3/b12-11+
InChIKeyGWPDPUZKEHQROA-VAWYXSNFSA-N
XLogP1.80
TPSA18.84 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.33
LogP ≤ 51.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

2-Cyclohexyl-1,1,3,3-tetramethylguanidine
CID 525256
N,N-Dimethyl-N'-cyclohexyl-formamidine
CID 259106
Cyclohexyl-tetraethylguanidine
CID 11807199
CID 139125050
CID 139125050
3-Cyclohexyl-6-(dimethylamino)-1-methyl-1,3,5-triazine
CID 139291557
N-cyclohexyl-N'-(7-dimethylamino-propyl)carbodiimide
CID 129820694
CID 139125048
CID 139125048
CID 139125049
CID 139125049
1,1,3,3-Tetrabutyl-2-cyclohexylguanidine
CID 10948531
[Dimethylamino-[hexyl(methyl)amino]methylidene]-dimethylazanium
CID 13128004
Cyclohexyl-tetraisopropylguanidine
CID 13497235
Bis[di(propan-2-yl)amino]methylidene-dipentylazanium
CID 17849790

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-1,2,3,3-tetramethylguanidine?
The IUPAC name of 1-cyclohexyl-1,2,3,3-tetramethylguanidine (CID 18363116) is 1-cyclohexyl-1,2,3,3-tetramethylguanidine.
What is the SMILES notation for 1-cyclohexyl-1,2,3,3-tetramethylguanidine?
The canonical SMILES for 1-cyclohexyl-1,2,3,3-tetramethylguanidine is C/N=C(\N(C)C)N(C)C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-1,2,3,3-tetramethylguanidine?
The InChIKey is GWPDPUZKEHQROA-VAWYXSNFSA-N. The full InChI is InChI=1S/C11H23N3/c1-12-11(13(2)3)14(4)10-8-6-5-7-9-10/h10H,5-9H2,1-4H3/b12-11+.
What are the key properties of 1-cyclohexyl-1,2,3,3-tetramethylguanidine?
1-cyclohexyl-1,2,3,3-tetramethylguanidine has a molecular weight of 197.33 g/mol, XLogP of 1.80, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-1,2,3,3-tetramethylguanidine is sourced from PubChem (CID 18363116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).