2,2-dimethyloctanimidamide

C10H22N2 — CID 58158153

IUPAC2,2-dimethyloctanimidamide
SMILES[H]/N=C(\N)C(C)(C)CCCCCC
InChIInChI=1S/C10H22N2/c1-4-5-6-7-8-10(2,3)9(11)12/h4-8H2,1-3H3,(H3,11,12)
InChIKeyRWPUZGCNTBAGLD-UHFFFAOYSA-N
MW170.30 g/mol
LogP2.92
Rot. Bonds6

About 2,2-dimethyloctanimidamide

2,2-dimethyloctanimidamide (PubChem CID 58158153) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is 2,2-dimethyloctanimidamide.

Molecular Properties

Compound Name2,2-dimethyloctanimidamide
PubChem CID58158153
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name2,2-dimethyloctanimidamide
SMILES[H]/N=C(\N)C(C)(C)CCCCCC
InChIInChI=1S/C10H22N2/c1-4-5-6-7-8-10(2,3)9(11)12/h4-8H2,1-3H3,(H3,11,12)
InChIKeyRWPUZGCNTBAGLD-UHFFFAOYSA-N
XLogP2.92
TPSA49.87 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 52.92
H-Bond Donors ≤ 52
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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Related Compounds

2,2-dimethyl-5-[pentyl(propan-2-yl)amino]pentanimidamide
CID 65258572
6-(diethylamino)-2,2-dimethylhexanimidamide
CID 106711904
2,2-dimethylhexadecanamide
CID 23297438
2,2-dimethyldecanamide
CID 22596903
2,2-dimethyl-5-(3-methylbutan-2-ylsulfanyl)pentanimidamide
CID 107750268
2,2-dimethyl-6-(2,2,2-trifluoroethoxy)hexanimidamide
CID 106712308
5-[2-hydroxyethyl(propyl)amino]-2,2-dimethylpentanimidamide
CID 65258077
6-butan-2-yloxy-2,2-dimethylhexanimidamide
CID 106712397
6-[ethyl(3-hydroxypropyl)amino]-2,2-dimethylhexanimidamide
CID 106712213
2,2-dimethyl-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]hexanimidamide
CID 106712482
6-[butan-2-yl(methyl)amino]-2,2-dimethylhexanimidamide
CID 106711950
2,2-dimethyl-5-propan-2-yloxypentanimidamide
CID 65258548

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyloctanimidamide?
The IUPAC name of 2,2-dimethyloctanimidamide (CID 58158153) is 2,2-dimethyloctanimidamide.
What is the SMILES notation for 2,2-dimethyloctanimidamide?
The canonical SMILES for 2,2-dimethyloctanimidamide is [H]/N=C(\N)C(C)(C)CCCCCC.
What is the InChIKey of 2,2-dimethyloctanimidamide?
The InChIKey is RWPUZGCNTBAGLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-4-5-6-7-8-10(2,3)9(11)12/h4-8H2,1-3H3,(H3,11,12).
What are the key properties of 2,2-dimethyloctanimidamide?
2,2-dimethyloctanimidamide has a molecular weight of 170.30 g/mol, XLogP of 2.92, 6 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyloctanimidamide is sourced from PubChem (CID 58158153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).