N'-hexyl-N,N-dimethylpropanimidamide

C11H24N2 — CID 525841

IUPACN'-hexyl-N,N-dimethylpropanimidamide
SMILESCCCCCC/N=C(\CC)N(C)C
InChIInChI=1S/C11H24N2/c1-5-7-8-9-10-12-11(6-2)13(3)4/h5-10H2,1-4H3/b12-11+
InChIKeyCEEDNSXFGDTPON-VAWYXSNFSA-N
MW184.33 g/mol
LogP2.94
Rot. Bonds6

About N'-hexyl-N,N-dimethylpropanimidamide

N'-hexyl-N,N-dimethylpropanimidamide (PubChem CID 525841) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is N'-hexyl-N,N-dimethylpropanimidamide.

Molecular Properties

Compound NameN'-hexyl-N,N-dimethylpropanimidamide
PubChem CID525841
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC NameN'-hexyl-N,N-dimethylpropanimidamide
SMILESCCCCCC/N=C(\CC)N(C)C
InChIInChI=1S/C11H24N2/c1-5-7-8-9-10-12-11(6-2)13(3)4/h5-10H2,1-4H3/b12-11+
InChIKeyCEEDNSXFGDTPON-VAWYXSNFSA-N
XLogP2.94
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 52.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N'-hexyl-N,N-dimethylpropanimidamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,N-dimethyl-3,4,5,6-tetrahydro-2H-azepin-7-amine
CID 12345484
N,N-dimethyl-2,3,4,5-tetrahydropyridin-6-amine
CID 13447030
N'-Butyl-N,N-dimethyl-acetamidine
CID 525277
N'-Hexyl-N,N-dimethyl-acetamidine
CID 525280
Ethanimidamide, N,N-dimethyl-N'-pentyl-
CID 525283
N,N-Dimethyl-N'-decyl-propionamidine
CID 525839
N,N-Dimethyl-N'-nonyl-propionamidine
CID 525842
N,N-Dimethyl-N'-octyl-propionamidine
CID 525843
N,N-dimethyl-N'-propylpropanimidamide
CID 22211913
1-Butyl-2,3,4,6,7,8,9,10-octahydro-1H-pyrimido[1,2-a]azepin-5-ium bromide
CID 13717937
1-Propyl-2,3,4,6,7,8,9,10-octahydropyrimido-[1,2-a]azepin-1-ium chloride
CID 129741329
N,N-Dimethyl-N'-butyl-propionamidine
CID 525837

Frequently Asked Questions

What is the IUPAC name of N'-hexyl-N,N-dimethylpropanimidamide?
The IUPAC name of N'-hexyl-N,N-dimethylpropanimidamide (CID 525841) is N'-hexyl-N,N-dimethylpropanimidamide.
What is the SMILES notation for N'-hexyl-N,N-dimethylpropanimidamide?
The canonical SMILES for N'-hexyl-N,N-dimethylpropanimidamide is CCCCCC/N=C(\CC)N(C)C.
What is the InChIKey of N'-hexyl-N,N-dimethylpropanimidamide?
The InChIKey is CEEDNSXFGDTPON-VAWYXSNFSA-N. The full InChI is InChI=1S/C11H24N2/c1-5-7-8-9-10-12-11(6-2)13(3)4/h5-10H2,1-4H3/b12-11+.
What are the key properties of N'-hexyl-N,N-dimethylpropanimidamide?
N'-hexyl-N,N-dimethylpropanimidamide has a molecular weight of 184.33 g/mol, XLogP of 2.94, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hexyl-N,N-dimethylpropanimidamide is sourced from PubChem (CID 525841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).