N-methyl-N-[4-methyl-2-(methylamino)phenyl]formamide

C10H14N2O — CID 142044757

IUPACN-methyl-N-[4-methyl-2-(methylamino)phenyl]formamide
SMILESCNc1cc(C)ccc1N(C)C=O
InChIInChI=1S/C10H14N2O/c1-8-4-5-10(12(3)7-13)9(6-8)11-2/h4-7,11H,1-3H3
InChIKeyLYTUPNVMNOACQY-UHFFFAOYSA-N
MW178.23 g/mol
LogP1.63
Rot. Bonds3

About N-methyl-N-[4-methyl-2-(methylamino)phenyl]formamide

N-methyl-N-[4-methyl-2-(methylamino)phenyl]formamide (PubChem CID 142044757) has the molecular formula C10H14N2O and a molecular weight of 178.23 g/mol. Its IUPAC name is N-methyl-N-[4-methyl-2-(methylamino)phenyl]formamide.

Molecular Properties

Compound NameN-methyl-N-[4-methyl-2-(methylamino)phenyl]formamide
PubChem CID142044757
Molecular FormulaC10H14N2O
Molecular Weight178.23 g/mol
Exact Mass178.11
IUPAC NameN-methyl-N-[4-methyl-2-(methylamino)phenyl]formamide
SMILESCNc1cc(C)ccc1N(C)C=O
InChIInChI=1S/C10H14N2O/c1-8-4-5-10(12(3)7-13)9(6-8)11-2/h4-7,11H,1-3H3
InChIKeyLYTUPNVMNOACQY-UHFFFAOYSA-N
XLogP1.63
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[5-ethyl-2-(methylamino)phenyl]-N-methylformamide
CID 155460422
ethane;2-[methyl-[[4-methyl-2-(methylamino)phenyl]methyl]amino]acetaldehyde
CID 169136376
4-methyl-2-(methylamino)benzenesulfonamide
CID 20558501
N-[2-methoxy-5-(4-methylphenyl)phenyl]-N-methylformamide
CID 146311230
ethane;S-[5-methyl-2-(methylamino)phenyl] methanethioate
CID 142337578
N-(2,4-dichlorophenyl)-N-methylformamide
CID 87333606
2-hydrazinyl-N,5-dimethylaniline
CID 149056718
N,N-dimethylformamide;1,3-xylene
CID 175545564
N,2,4-trimethylaniline;hydrochloride
CID 18686602
2-(dimethylsulfamoylamino)-1,4-dimethylbenzene
CID 3889138
2-chloro-N,4-dimethylaniline;formaldehyde
CID 177231502
N-(2,5-dimethylphenyl)formamide;methane
CID 143644510

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[4-methyl-2-(methylamino)phenyl]formamide?
The IUPAC name of N-methyl-N-[4-methyl-2-(methylamino)phenyl]formamide (CID 142044757) is N-methyl-N-[4-methyl-2-(methylamino)phenyl]formamide.
What is the SMILES notation for N-methyl-N-[4-methyl-2-(methylamino)phenyl]formamide?
The canonical SMILES for N-methyl-N-[4-methyl-2-(methylamino)phenyl]formamide is CNc1cc(C)ccc1N(C)C=O.
What is the InChIKey of N-methyl-N-[4-methyl-2-(methylamino)phenyl]formamide?
The InChIKey is LYTUPNVMNOACQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c1-8-4-5-10(12(3)7-13)9(6-8)11-2/h4-7,11H,1-3H3.
What are the key properties of N-methyl-N-[4-methyl-2-(methylamino)phenyl]formamide?
N-methyl-N-[4-methyl-2-(methylamino)phenyl]formamide has a molecular weight of 178.23 g/mol, XLogP of 1.63, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[4-methyl-2-(methylamino)phenyl]formamide is sourced from PubChem (CID 142044757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).