N',N'-dimethyl-2-[methyl(pentyl)amino]benzohydrazide

C15H25N3O — CID 67412773

IUPACN',N'-dimethyl-2-[methyl(pentyl)amino]benzohydrazide
SMILESCCCCCN(C)c1ccccc1C(=O)NN(C)C
InChIInChI=1S/C15H25N3O/c1-5-6-9-12-18(4)14-11-8-7-10-13(14)15(19)16-17(2)3/h7-8,10-11H,5-6,9,12H2,1-4H3,(H,16,19)
InChIKeyFHBKEOWNOBKGDJ-UHFFFAOYSA-N
MW263.39 g/mol
LogP2.52
Rot. Bonds7

About N',N'-dimethyl-2-[methyl(pentyl)amino]benzohydrazide

N',N'-dimethyl-2-[methyl(pentyl)amino]benzohydrazide (PubChem CID 67412773) has the molecular formula C15H25N3O and a molecular weight of 263.39 g/mol. Its IUPAC name is N',N'-dimethyl-2-[methyl(pentyl)amino]benzohydrazide.

Molecular Properties

Compound NameN',N'-dimethyl-2-[methyl(pentyl)amino]benzohydrazide
PubChem CID67412773
Molecular FormulaC15H25N3O
Molecular Weight263.39 g/mol
Exact Mass263.20
IUPAC NameN',N'-dimethyl-2-[methyl(pentyl)amino]benzohydrazide
SMILESCCCCCN(C)c1ccccc1C(=O)NN(C)C
InChIInChI=1S/C15H25N3O/c1-5-6-9-12-18(4)14-11-8-7-10-13(14)15(19)16-17(2)3/h7-8,10-11H,5-6,9,12H2,1-4H3,(H,16,19)
InChIKeyFHBKEOWNOBKGDJ-UHFFFAOYSA-N
XLogP2.52
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.39
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N',N'-dimethyl-2-[methyl(pentyl)amino]benzohydrazide 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

2-[methyl(octyl)amino]benzoic acid
CID 21437831
N'-hydroxy-2-[methyl(pentyl)amino]benzenecarboximidamide
CID 43294941
2-N-butyl-1-N,2-N-dimethyl-1-N-propylbenzene-1,2-diamine
CID 142020233
5-methyl-2-[methyl(pentyl)amino]benzoic acid
CID 62514125
dimethyl 2,5-bis[2-[methyl(octyl)amino]phenyl]benzene-1,4-dicarboxylate
CID 141477953
5-amino-2-[methyl(tetradecyl)amino]benzoic acid
CID 21388724
(1S)-1-[2-[methyl(pentyl)amino]phenyl]ethanol
CID 63370824
1-N,2-N-bis[2-[methyl(tridecyl)amino]ethyl]benzene-1,2-dicarboxamide
CID 139953242
4-chloro-2-[methyl(pentyl)amino]benzoic acid
CID 63513449
decane;phthalic acid
CID 158763790
2-[butyl-[2-(N-butyl-2-carboxyanilino)ethyl]amino]benzoic acid
CID 13212636
1-N,2-N-bis[2-[di(nonyl)amino]ethyl]benzene-1,2-dicarboxamide
CID 139956764

Frequently Asked Questions

What is the IUPAC name of N',N'-dimethyl-2-[methyl(pentyl)amino]benzohydrazide?
The IUPAC name of N',N'-dimethyl-2-[methyl(pentyl)amino]benzohydrazide (CID 67412773) is N',N'-dimethyl-2-[methyl(pentyl)amino]benzohydrazide.
What is the SMILES notation for N',N'-dimethyl-2-[methyl(pentyl)amino]benzohydrazide?
The canonical SMILES for N',N'-dimethyl-2-[methyl(pentyl)amino]benzohydrazide is CCCCCN(C)c1ccccc1C(=O)NN(C)C.
What is the InChIKey of N',N'-dimethyl-2-[methyl(pentyl)amino]benzohydrazide?
The InChIKey is FHBKEOWNOBKGDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-5-6-9-12-18(4)14-11-8-7-10-13(14)15(19)16-17(2)3/h7-8,10-11H,5-6,9,12H2,1-4H3,(H,16,19).
What are the key properties of N',N'-dimethyl-2-[methyl(pentyl)amino]benzohydrazide?
N',N'-dimethyl-2-[methyl(pentyl)amino]benzohydrazide has a molecular weight of 263.39 g/mol, XLogP of 2.52, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-dimethyl-2-[methyl(pentyl)amino]benzohydrazide is sourced from PubChem (CID 67412773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).