N'-cyclohexyl-N,N-dimethylpropanimidamide

C11H22N2 — CID 525838

IUPACN'-cyclohexyl-N,N-dimethylpropanimidamide
SMILESCC/C(=N\C1CCCCC1)N(C)C
InChIInChI=1S/C11H22N2/c1-4-11(13(2)3)12-10-8-6-5-7-9-10/h10H,4-9H2,1-3H3/b12-11+
InChIKeyAJZGXFUQHJDCQR-VAWYXSNFSA-N
MW182.31 g/mol
LogP2.69
Rot. Bonds2

About N'-cyclohexyl-N,N-dimethylpropanimidamide

N'-cyclohexyl-N,N-dimethylpropanimidamide (PubChem CID 525838) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is N'-cyclohexyl-N,N-dimethylpropanimidamide.

Molecular Properties

Compound NameN'-cyclohexyl-N,N-dimethylpropanimidamide
PubChem CID525838
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC NameN'-cyclohexyl-N,N-dimethylpropanimidamide
SMILESCC/C(=N\C1CCCCC1)N(C)C
InChIInChI=1S/C11H22N2/c1-4-11(13(2)3)12-10-8-6-5-7-9-10/h10H,4-9H2,1-3H3/b12-11+
InChIKeyAJZGXFUQHJDCQR-VAWYXSNFSA-N
XLogP2.69
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 52.69
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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Frequently Asked Questions

What is the IUPAC name of N'-cyclohexyl-N,N-dimethylpropanimidamide?
The IUPAC name of N'-cyclohexyl-N,N-dimethylpropanimidamide (CID 525838) is N'-cyclohexyl-N,N-dimethylpropanimidamide.
What is the SMILES notation for N'-cyclohexyl-N,N-dimethylpropanimidamide?
The canonical SMILES for N'-cyclohexyl-N,N-dimethylpropanimidamide is CC/C(=N\C1CCCCC1)N(C)C.
What is the InChIKey of N'-cyclohexyl-N,N-dimethylpropanimidamide?
The InChIKey is AJZGXFUQHJDCQR-VAWYXSNFSA-N. The full InChI is InChI=1S/C11H22N2/c1-4-11(13(2)3)12-10-8-6-5-7-9-10/h10H,4-9H2,1-3H3/b12-11+.
What are the key properties of N'-cyclohexyl-N,N-dimethylpropanimidamide?
N'-cyclohexyl-N,N-dimethylpropanimidamide has a molecular weight of 182.31 g/mol, XLogP of 2.69, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclohexyl-N,N-dimethylpropanimidamide is sourced from PubChem (CID 525838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).