N-methyl-1-(3-methylphenyl)decan-1-amine

C18H31N — CID 55186614

IUPACN-methyl-1-(3-methylphenyl)decan-1-amine
SMILESCCCCCCCCCC(NC)c1cccc(C)c1
InChIInChI=1S/C18H31N/c1-4-5-6-7-8-9-10-14-18(19-3)17-13-11-12-16(2)15-17/h11-13,15,18-19H,4-10,14H2,1-3H3
InChIKeyDIPKVHZIWNNRAF-UHFFFAOYSA-N
MW261.45 g/mol
LogP5.40
Rot. Bonds10

About N-methyl-1-(3-methylphenyl)decan-1-amine

N-methyl-1-(3-methylphenyl)decan-1-amine (PubChem CID 55186614) has the molecular formula C18H31N and a molecular weight of 261.45 g/mol. Its IUPAC name is N-methyl-1-(3-methylphenyl)decan-1-amine.

Molecular Properties

Compound NameN-methyl-1-(3-methylphenyl)decan-1-amine
PubChem CID55186614
Molecular FormulaC18H31N
Molecular Weight261.45 g/mol
Exact Mass261.25
IUPAC NameN-methyl-1-(3-methylphenyl)decan-1-amine
SMILESCCCCCCCCCC(NC)c1cccc(C)c1
InChIInChI=1S/C18H31N/c1-4-5-6-7-8-9-10-14-18(19-3)17-13-11-12-16(2)15-17/h11-13,15,18-19H,4-10,14H2,1-3H3
InChIKeyDIPKVHZIWNNRAF-UHFFFAOYSA-N
XLogP5.40
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms19
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500261.45
LogP ≤ 55.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(3-methylphenyl)decan-1-amine?
The IUPAC name of N-methyl-1-(3-methylphenyl)decan-1-amine (CID 55186614) is N-methyl-1-(3-methylphenyl)decan-1-amine.
What is the SMILES notation for N-methyl-1-(3-methylphenyl)decan-1-amine?
The canonical SMILES for N-methyl-1-(3-methylphenyl)decan-1-amine is CCCCCCCCCC(NC)c1cccc(C)c1.
What is the InChIKey of N-methyl-1-(3-methylphenyl)decan-1-amine?
The InChIKey is DIPKVHZIWNNRAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H31N/c1-4-5-6-7-8-9-10-14-18(19-3)17-13-11-12-16(2)15-17/h11-13,15,18-19H,4-10,14H2,1-3H3.
What are the key properties of N-methyl-1-(3-methylphenyl)decan-1-amine?
N-methyl-1-(3-methylphenyl)decan-1-amine has a molecular weight of 261.45 g/mol, XLogP of 5.40, 10 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(3-methylphenyl)decan-1-amine is sourced from PubChem (CID 55186614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).