N'-decyl-N,N-dimethylbenzenecarboximidamide

C19H32N2 — CID 525622

IUPACN'-decyl-N,N-dimethylbenzenecarboximidamide
SMILESCCCCCCCCCC/N=C(/c1ccccc1)N(C)C
InChIInChI=1S/C19H32N2/c1-4-5-6-7-8-9-10-14-17-20-19(21(2)3)18-15-12-11-13-16-18/h11-13,15-16H,4-10,14,17H2,1-3H3/b20-19-
InChIKeyGWMPNBFTDPWXCX-VXPUYCOJSA-N
MW288.48 g/mol
LogP5.14
Rot. Bonds10

About N'-decyl-N,N-dimethylbenzenecarboximidamide

N'-decyl-N,N-dimethylbenzenecarboximidamide (PubChem CID 525622) has the molecular formula C19H32N2 and a molecular weight of 288.48 g/mol. Its IUPAC name is N'-decyl-N,N-dimethylbenzenecarboximidamide.

Molecular Properties

Compound NameN'-decyl-N,N-dimethylbenzenecarboximidamide
PubChem CID525622
Molecular FormulaC19H32N2
Molecular Weight288.48 g/mol
Exact Mass288.26
IUPAC NameN'-decyl-N,N-dimethylbenzenecarboximidamide
SMILESCCCCCCCCCC/N=C(/c1ccccc1)N(C)C
InChIInChI=1S/C19H32N2/c1-4-5-6-7-8-9-10-14-17-20-19(21(2)3)18-15-12-11-13-16-18/h11-13,15-16H,4-10,14,17H2,1-3H3/b20-19-
InChIKeyGWMPNBFTDPWXCX-VXPUYCOJSA-N
XLogP5.14
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500288.48
LogP ≤ 55.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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

4-methoxy-N,N-dimethyl-N'-nonylbenzenecarboximidamide
CID 525636
N-hexadecyl-1-phenylethanimine
CID 102417154
N,N'-dibutyl-N-hydroxybenzenecarboximidamide
CID 87477851
N'-butyl-4-methoxy-N,N-dimethylbenzenecarboximidamide
CID 525616
2,2,2-trifluoro-N-octyl-1-phenylethanimine
CID 102263374
lithium N-hexyl-1-phenylbutan-1-imine
CID 87755277
2-dodecyl-1-phenylguanidine
CID 101076594
2-decyl-1,1,3,3-tetramethylguanidine
CID 13127985
1,1,3,3-tetramethyl-2-octadecylguanidine
CID 153446328
tris(N-hexyl-1-phenyl-1-phenylmethanimine);iridium(3+)
CID 59072505
N-hexyl-4-isocyano-1-phenylbutan-1-imine
CID 135072244
N,N-dihexylbenzenecarboselenoamide
CID 11792306

Frequently Asked Questions

What is the IUPAC name of N'-decyl-N,N-dimethylbenzenecarboximidamide?
The IUPAC name of N'-decyl-N,N-dimethylbenzenecarboximidamide (CID 525622) is N'-decyl-N,N-dimethylbenzenecarboximidamide.
What is the SMILES notation for N'-decyl-N,N-dimethylbenzenecarboximidamide?
The canonical SMILES for N'-decyl-N,N-dimethylbenzenecarboximidamide is CCCCCCCCCC/N=C(/c1ccccc1)N(C)C.
What is the InChIKey of N'-decyl-N,N-dimethylbenzenecarboximidamide?
The InChIKey is GWMPNBFTDPWXCX-VXPUYCOJSA-N. The full InChI is InChI=1S/C19H32N2/c1-4-5-6-7-8-9-10-14-17-20-19(21(2)3)18-15-12-11-13-16-18/h11-13,15-16H,4-10,14,17H2,1-3H3/b20-19-.
What are the key properties of N'-decyl-N,N-dimethylbenzenecarboximidamide?
N'-decyl-N,N-dimethylbenzenecarboximidamide has a molecular weight of 288.48 g/mol, XLogP of 5.14, 10 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-decyl-N,N-dimethylbenzenecarboximidamide is sourced from PubChem (CID 525622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).