3-methoxy-N,N-dimethylbenzenecarboximidamide

C10H14N2O — CID 63182019

IUPAC3-methoxy-N,N-dimethylbenzenecarboximidamide
SMILES[H]/N=C(/c1cccc(OC)c1)N(C)C
InChIInChI=1S/C10H14N2O/c1-12(2)10(11)8-5-4-6-9(7-8)13-3/h4-7,11H,1-3H3/b11-10-
InChIKeyGEOBWKOHSGCXGA-KHPPLWFESA-N
MW178.23 g/mol
LogP1.58
Rot. Bonds2

About 3-methoxy-N,N-dimethylbenzenecarboximidamide

3-methoxy-N,N-dimethylbenzenecarboximidamide (PubChem CID 63182019) has the molecular formula C10H14N2O and a molecular weight of 178.23 g/mol. Its IUPAC name is 3-methoxy-N,N-dimethylbenzenecarboximidamide.

Molecular Properties

Compound Name3-methoxy-N,N-dimethylbenzenecarboximidamide
PubChem CID63182019
Molecular FormulaC10H14N2O
Molecular Weight178.23 g/mol
Exact Mass178.11
IUPAC Name3-methoxy-N,N-dimethylbenzenecarboximidamide
SMILES[H]/N=C(/c1cccc(OC)c1)N(C)C
InChIInChI=1S/C10H14N2O/c1-12(2)10(11)8-5-4-6-9(7-8)13-3/h4-7,11H,1-3H3/b11-10-
InChIKeyGEOBWKOHSGCXGA-KHPPLWFESA-N
XLogP1.58
TPSA36.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 3-methoxy-N,N-dimethylbenzenecarboximidamide 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

3,4-dimethoxy-N,N-dimethylbenzenecarboximidamide
CID 63181250
1-(3-methoxyphenyl)-N-[1-(3-methoxyphenyl)ethylideneamino]ethanimine
CID 791623
3-(3-methoxybenzenecarboximidoyl)benzonitrile
CID 175142380
N,N-dimethyl-3-(1,1,2,2,2-pentafluoroethylsulfanyl)benzenecarboximidamide
CID 175895292
1-(3-methoxyphenyl)ethylideneazanium
CID 135086476
1-methoxy-3-(3-methylbut-1-en-2-yl)benzene
CID 86234042
N,N-dihydroxy-3-methoxybenzamide
CID 91426750
1-(1-iodoethenyl)-3-methoxybenzene
CID 102579416
N-ethyl-3-methoxy-N-methylbenzamide
CID 15816607
3-methoxy-N'-phenylbenzenecarboximidamide
CID 70654752
2,2-difluoro-1-(3-methoxyphenyl)ethanone
CID 91636166
[(E)-hex-3-en-3-yl] 3-methoxybenzenecarboximidate
CID 142936511

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N,N-dimethylbenzenecarboximidamide?
The IUPAC name of 3-methoxy-N,N-dimethylbenzenecarboximidamide (CID 63182019) is 3-methoxy-N,N-dimethylbenzenecarboximidamide.
What is the SMILES notation for 3-methoxy-N,N-dimethylbenzenecarboximidamide?
The canonical SMILES for 3-methoxy-N,N-dimethylbenzenecarboximidamide is [H]/N=C(/c1cccc(OC)c1)N(C)C.
What is the InChIKey of 3-methoxy-N,N-dimethylbenzenecarboximidamide?
The InChIKey is GEOBWKOHSGCXGA-KHPPLWFESA-N. The full InChI is InChI=1S/C10H14N2O/c1-12(2)10(11)8-5-4-6-9(7-8)13-3/h4-7,11H,1-3H3/b11-10-.
What are the key properties of 3-methoxy-N,N-dimethylbenzenecarboximidamide?
3-methoxy-N,N-dimethylbenzenecarboximidamide has a molecular weight of 178.23 g/mol, XLogP of 1.58, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N,N-dimethylbenzenecarboximidamide is sourced from PubChem (CID 63182019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).