4-(decyliminomethyl)-N,N-dimethylaniline

C19H32N2 — CID 160905349

IUPAC4-(decyliminomethyl)-N,N-dimethylaniline
SMILESCCCCCCCCCC/N=C/c1ccc(N(C)C)cc1
InChIInChI=1S/C19H32N2/c1-4-5-6-7-8-9-10-11-16-20-17-18-12-14-19(15-13-18)21(2)3/h12-15,17H,4-11,16H2,1-3H3/b20-17+
InChIKeySQBLDVFORPEUGR-LVZFUZTISA-N
MW288.48 g/mol
LogP5.31
Rot. Bonds11

About 4-(decyliminomethyl)-N,N-dimethylaniline

4-(decyliminomethyl)-N,N-dimethylaniline (PubChem CID 160905349) has the molecular formula C19H32N2 and a molecular weight of 288.48 g/mol. Its IUPAC name is 4-(decyliminomethyl)-N,N-dimethylaniline.

Molecular Properties

Compound Name4-(decyliminomethyl)-N,N-dimethylaniline
PubChem CID160905349
Molecular FormulaC19H32N2
Molecular Weight288.48 g/mol
Exact Mass288.26
IUPAC Name4-(decyliminomethyl)-N,N-dimethylaniline
SMILESCCCCCCCCCC/N=C/c1ccc(N(C)C)cc1
InChIInChI=1S/C19H32N2/c1-4-5-6-7-8-9-10-11-16-20-17-18-12-14-19(15-13-18)21(2)3/h12-15,17H,4-11,16H2,1-3H3/b20-17+
InChIKeySQBLDVFORPEUGR-LVZFUZTISA-N
XLogP5.31
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500288.48
LogP ≤ 55.31
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'}

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Related Compounds

N-decyl-1-[4-(decyliminomethyl)phenyl]methanimine
CID 101093995
1-(4-methylphenyl)-N-nonylmethanimine
CID 525728
4-(hexyliminomethyl)benzaldehyde
CID 87557780
1-(4-bromophenyl)-N-decylmethanimine
CID 525668
1-(4-ethenylphenyl)-N-hexylmethanimine
CID 66742447
N-decyl-1-(4-phenylphenyl)methanimine
CID 86187503
N-hexadecyl-1-(4-methoxyphenyl)methanimine
CID 102417152
4-[(hexylhydrazinylidene)methyl]-N,N-dimethylaniline
CID 154982727
N-hexyl-1-(4-prop-1-en-2-ylphenyl)methanimine
CID 90407063
[4-(dodecyliminomethyl)phenyl]-diethyl-methylazanium iodide
CID 175685800
N-hexyl-1-naphthalen-2-ylmethanimine
CID 10857572
4-(3-diphenylphosphanyloxypropyliminomethyl)-N,N-dimethylaniline
CID 101031441

Frequently Asked Questions

What is the IUPAC name of 4-(decyliminomethyl)-N,N-dimethylaniline?
The IUPAC name of 4-(decyliminomethyl)-N,N-dimethylaniline (CID 160905349) is 4-(decyliminomethyl)-N,N-dimethylaniline.
What is the SMILES notation for 4-(decyliminomethyl)-N,N-dimethylaniline?
The canonical SMILES for 4-(decyliminomethyl)-N,N-dimethylaniline is CCCCCCCCCC/N=C/c1ccc(N(C)C)cc1.
What is the InChIKey of 4-(decyliminomethyl)-N,N-dimethylaniline?
The InChIKey is SQBLDVFORPEUGR-LVZFUZTISA-N. The full InChI is InChI=1S/C19H32N2/c1-4-5-6-7-8-9-10-11-16-20-17-18-12-14-19(15-13-18)21(2)3/h12-15,17H,4-11,16H2,1-3H3/b20-17+.
What are the key properties of 4-(decyliminomethyl)-N,N-dimethylaniline?
4-(decyliminomethyl)-N,N-dimethylaniline has a molecular weight of 288.48 g/mol, XLogP of 5.31, 11 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(decyliminomethyl)-N,N-dimethylaniline is sourced from PubChem (CID 160905349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).