N'-decyl-N,N-dimethylpropanimidamide

C15H32N2 — CID 525839

IUPACN'-decyl-N,N-dimethylpropanimidamide
SMILESCCCCCCCCCC/N=C(\CC)N(C)C
InChIInChI=1S/C15H32N2/c1-5-7-8-9-10-11-12-13-14-16-15(6-2)17(3)4/h5-14H2,1-4H3/b16-15+
InChIKeyTWWHORUVBIISQU-FOCLMDBBSA-N
MW240.43 g/mol
LogP4.50
Rot. Bonds10

About N'-decyl-N,N-dimethylpropanimidamide

N'-decyl-N,N-dimethylpropanimidamide (PubChem CID 525839) has the molecular formula C15H32N2 and a molecular weight of 240.43 g/mol. Its IUPAC name is N'-decyl-N,N-dimethylpropanimidamide.

Molecular Properties

Compound NameN'-decyl-N,N-dimethylpropanimidamide
PubChem CID525839
Molecular FormulaC15H32N2
Molecular Weight240.43 g/mol
Exact Mass240.26
IUPAC NameN'-decyl-N,N-dimethylpropanimidamide
SMILESCCCCCCCCCC/N=C(\CC)N(C)C
InChIInChI=1S/C15H32N2/c1-5-7-8-9-10-11-12-13-14-16-15(6-2)17(3)4/h5-14H2,1-4H3/b16-15+
InChIKeyTWWHORUVBIISQU-FOCLMDBBSA-N
XLogP4.50
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.43
LogP ≤ 54.50
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'}

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Frequently Asked Questions

What is the IUPAC name of N'-decyl-N,N-dimethylpropanimidamide?
The IUPAC name of N'-decyl-N,N-dimethylpropanimidamide (CID 525839) is N'-decyl-N,N-dimethylpropanimidamide.
What is the SMILES notation for N'-decyl-N,N-dimethylpropanimidamide?
The canonical SMILES for N'-decyl-N,N-dimethylpropanimidamide is CCCCCCCCCC/N=C(\CC)N(C)C.
What is the InChIKey of N'-decyl-N,N-dimethylpropanimidamide?
The InChIKey is TWWHORUVBIISQU-FOCLMDBBSA-N. The full InChI is InChI=1S/C15H32N2/c1-5-7-8-9-10-11-12-13-14-16-15(6-2)17(3)4/h5-14H2,1-4H3/b16-15+.
What are the key properties of N'-decyl-N,N-dimethylpropanimidamide?
N'-decyl-N,N-dimethylpropanimidamide has a molecular weight of 240.43 g/mol, XLogP of 4.50, 10 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-decyl-N,N-dimethylpropanimidamide is sourced from PubChem (CID 525839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).