2-hydroxy-N,N-dimethylhexanimidamide

C8H18N2O — CID 123619138

IUPAC2-hydroxy-N,N-dimethylhexanimidamide
SMILES[H]/N=C(/C(O)CCCC)N(C)C
InChIInChI=1S/C8H18N2O/c1-4-5-6-7(11)8(9)10(2)3/h7,9,11H,4-6H2,1-3H3/b9-8-
InChIKeyXLEPTDVWWRRHKG-HJWRWDBZSA-N
MW158.25 g/mol
LogP1.08
Rot. Bonds4

About 2-hydroxy-N,N-dimethylhexanimidamide

2-hydroxy-N,N-dimethylhexanimidamide (PubChem CID 123619138) has the molecular formula C8H18N2O and a molecular weight of 158.25 g/mol. Its IUPAC name is 2-hydroxy-N,N-dimethylhexanimidamide.

Molecular Properties

Compound Name2-hydroxy-N,N-dimethylhexanimidamide
PubChem CID123619138
Molecular FormulaC8H18N2O
Molecular Weight158.25 g/mol
Exact Mass158.14
IUPAC Name2-hydroxy-N,N-dimethylhexanimidamide
SMILES[H]/N=C(/C(O)CCCC)N(C)C
InChIInChI=1S/C8H18N2O/c1-4-5-6-7(11)8(9)10(2)3/h7,9,11H,4-6H2,1-3H3/b9-8-
InChIKeyXLEPTDVWWRRHKG-HJWRWDBZSA-N
XLogP1.08
TPSA47.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.25
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-hydroxy-N,N-dimethylhexanimidamide 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

4-ethyl-N,N-dimethyloctanimidamide
CID 154330119
methanol;1-phosphanylpentan-1-ol
CID 89485720
1-fluoro-2-iminooctan-3-ol
CID 88613905
1-[1-hydroxypentyl(methyl)amino]pentan-1-ol
CID 87112081
(2R)-2-hydroxyhexanoic acid
CID 6995511
(3S,4S)-octane-3,4-diol
CID 132990515
carbonic acid;2-hydroxyhexanoic acid
CID 160541051
ethane;2-hydroxyhexanoic acid
CID 20976061
CID 172776718
CID 172776718
CID 172720711
CID 172720711
magnesium bis(2-hydroxyhexanoate)
CID 139844837
S-(2-hydroxyhexanoyl) 2-hydroxyhexanethioate
CID 142742041

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N,N-dimethylhexanimidamide?
The IUPAC name of 2-hydroxy-N,N-dimethylhexanimidamide (CID 123619138) is 2-hydroxy-N,N-dimethylhexanimidamide.
What is the SMILES notation for 2-hydroxy-N,N-dimethylhexanimidamide?
The canonical SMILES for 2-hydroxy-N,N-dimethylhexanimidamide is [H]/N=C(/C(O)CCCC)N(C)C.
What is the InChIKey of 2-hydroxy-N,N-dimethylhexanimidamide?
The InChIKey is XLEPTDVWWRRHKG-HJWRWDBZSA-N. The full InChI is InChI=1S/C8H18N2O/c1-4-5-6-7(11)8(9)10(2)3/h7,9,11H,4-6H2,1-3H3/b9-8-.
What are the key properties of 2-hydroxy-N,N-dimethylhexanimidamide?
2-hydroxy-N,N-dimethylhexanimidamide has a molecular weight of 158.25 g/mol, XLogP of 1.08, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N,N-dimethylhexanimidamide is sourced from PubChem (CID 123619138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).