N'-cyclohexyl-N,N-dimethylethanimidamide

C10H20N2 — CID 525279

IUPACN'-cyclohexyl-N,N-dimethylethanimidamide
SMILESC/C(=N\C1CCCCC1)N(C)C
InChIInChI=1S/C10H20N2/c1-9(12(2)3)11-10-7-5-4-6-8-10/h10H,4-8H2,1-3H3/b11-9+
InChIKeyBEPISJNGKFGLED-PKNBQFBNSA-N
MW168.28 g/mol
LogP2.30
Rot. Bonds1

About N'-cyclohexyl-N,N-dimethylethanimidamide

N'-cyclohexyl-N,N-dimethylethanimidamide (PubChem CID 525279) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is N'-cyclohexyl-N,N-dimethylethanimidamide.

Molecular Properties

Compound NameN'-cyclohexyl-N,N-dimethylethanimidamide
PubChem CID525279
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC NameN'-cyclohexyl-N,N-dimethylethanimidamide
SMILESC/C(=N\C1CCCCC1)N(C)C
InChIInChI=1S/C10H20N2/c1-9(12(2)3)11-10-7-5-4-6-8-10/h10H,4-8H2,1-3H3/b11-9+
InChIKeyBEPISJNGKFGLED-PKNBQFBNSA-N
XLogP2.30
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 52.30
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

N'-cyclohexylethanimidamide
CID 46933835
2-Cyclohexyl-1,1,3,3-tetramethylguanidine
CID 525256
N,N-Dimethyl-N'-cyclohexyl-formamidine
CID 259106
CID 139125046
CID 139125046
N'-Hexyl-N,N-dimethyl-acetamidine
CID 525280
Ethanimidamide, N,N-dimethyl-N'-pentyl-
CID 525283
N'-cyclohexyl-N,N-dimethylcarbamimidoyl chloride
CID 14901392
CID 139125048
CID 139125048
CID 139125049
CID 139125049
N,N-Dimethyl-N'-cyclohexyl-propionamidine
CID 525838
N,N-Dimethyl-N'-cyclohexyl-isobutyramidine
CID 525898
N,N-Dimethyl-N'-cyclohexyl-pivalamidine
CID 525899

Frequently Asked Questions

What is the IUPAC name of N'-cyclohexyl-N,N-dimethylethanimidamide?
The IUPAC name of N'-cyclohexyl-N,N-dimethylethanimidamide (CID 525279) is N'-cyclohexyl-N,N-dimethylethanimidamide.
What is the SMILES notation for N'-cyclohexyl-N,N-dimethylethanimidamide?
The canonical SMILES for N'-cyclohexyl-N,N-dimethylethanimidamide is C/C(=N\C1CCCCC1)N(C)C.
What is the InChIKey of N'-cyclohexyl-N,N-dimethylethanimidamide?
The InChIKey is BEPISJNGKFGLED-PKNBQFBNSA-N. The full InChI is InChI=1S/C10H20N2/c1-9(12(2)3)11-10-7-5-4-6-8-10/h10H,4-8H2,1-3H3/b11-9+.
What are the key properties of N'-cyclohexyl-N,N-dimethylethanimidamide?
N'-cyclohexyl-N,N-dimethylethanimidamide has a molecular weight of 168.28 g/mol, XLogP of 2.30, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclohexyl-N,N-dimethylethanimidamide is sourced from PubChem (CID 525279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).