4-methoxy-N,N-dimethyl-N'-nonylbenzenecarboximidamide

C19H32N2O — CID 525636

IUPAC4-methoxy-N,N-dimethyl-N'-nonylbenzenecarboximidamide
SMILESCCCCCCCCC/N=C(/c1ccc(OC)cc1)N(C)C
InChIInChI=1S/C19H32N2O/c1-5-6-7-8-9-10-11-16-20-19(21(2)3)17-12-14-18(22-4)15-13-17/h12-15H,5-11,16H2,1-4H3/b20-19-
InChIKeyLZJXDRYMQKFDRG-VXPUYCOJSA-N
MW304.48 g/mol
LogP4.75
Rot. Bonds10

About 4-methoxy-N,N-dimethyl-N'-nonylbenzenecarboximidamide

4-methoxy-N,N-dimethyl-N'-nonylbenzenecarboximidamide (PubChem CID 525636) has the molecular formula C19H32N2O and a molecular weight of 304.48 g/mol. Its IUPAC name is 4-methoxy-N,N-dimethyl-N'-nonylbenzenecarboximidamide.

Molecular Properties

Compound Name4-methoxy-N,N-dimethyl-N'-nonylbenzenecarboximidamide
PubChem CID525636
Molecular FormulaC19H32N2O
Molecular Weight304.48 g/mol
Exact Mass304.25
IUPAC Name4-methoxy-N,N-dimethyl-N'-nonylbenzenecarboximidamide
SMILESCCCCCCCCC/N=C(/c1ccc(OC)cc1)N(C)C
InChIInChI=1S/C19H32N2O/c1-5-6-7-8-9-10-11-16-20-19(21(2)3)17-12-14-18(22-4)15-13-17/h12-15H,5-11,16H2,1-4H3/b20-19-
InChIKeyLZJXDRYMQKFDRG-VXPUYCOJSA-N
XLogP4.75
TPSA24.83 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.48
LogP ≤ 54.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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

N'-butyl-4-methoxy-N,N-dimethylbenzenecarboximidamide
CID 525616
N'-decyl-N,N-dimethylbenzenecarboximidamide
CID 525622
1-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)tetradecylideneamino]tetradecan-1-imine
CID 4658551
(2Z)-N-hydroxy-2-hydroxyimino-2-(4-methoxyphenyl)-N'-pentylethanimidamide
CID 137295692
N-[2-[(N-ethyl-N'-hexylcarbamimidoyl)amino]ethyl]-4-methoxybenzamide
CID 111161547
1-(4-methoxyphenyl)nonan-1-one
CID 3628625
1-(4-methoxyphenyl)tetradecan-1-one
CID 4168978
N-hexadecyl-1-(4-methoxyphenyl)methanimine
CID 102417152
(NZ)-N-[(4-methoxyphenyl)-(4-octoxyphenyl)methylidene]hydroxylamine
CID 6087643
N'-hydroxy-4-methoxy-N-methyl-N-propan-2-ylbenzenecarboximidamide
CID 134110506
1-amino-2-butyl-3-(4-methoxyphenyl)guanidine
CID 116511366
icosyl 4-methoxybenzoate
CID 71438594

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N,N-dimethyl-N'-nonylbenzenecarboximidamide?
The IUPAC name of 4-methoxy-N,N-dimethyl-N'-nonylbenzenecarboximidamide (CID 525636) is 4-methoxy-N,N-dimethyl-N'-nonylbenzenecarboximidamide.
What is the SMILES notation for 4-methoxy-N,N-dimethyl-N'-nonylbenzenecarboximidamide?
The canonical SMILES for 4-methoxy-N,N-dimethyl-N'-nonylbenzenecarboximidamide is CCCCCCCCC/N=C(/c1ccc(OC)cc1)N(C)C.
What is the InChIKey of 4-methoxy-N,N-dimethyl-N'-nonylbenzenecarboximidamide?
The InChIKey is LZJXDRYMQKFDRG-VXPUYCOJSA-N. The full InChI is InChI=1S/C19H32N2O/c1-5-6-7-8-9-10-11-16-20-19(21(2)3)17-12-14-18(22-4)15-13-17/h12-15H,5-11,16H2,1-4H3/b20-19-.
What are the key properties of 4-methoxy-N,N-dimethyl-N'-nonylbenzenecarboximidamide?
4-methoxy-N,N-dimethyl-N'-nonylbenzenecarboximidamide has a molecular weight of 304.48 g/mol, XLogP of 4.75, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N,N-dimethyl-N'-nonylbenzenecarboximidamide is sourced from PubChem (CID 525636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).