N-ethyl-N-methyldodecan-1-amine;hydrochloride

C15H34ClN — CID 86105251

IUPACN-ethyl-N-methyldodecan-1-amine;hydrochloride
SMILESCCCCCCCCCCCCN(C)CC.Cl
InChIInChI=1S/C15H33N.ClH/c1-4-6-7-8-9-10-11-12-13-14-15-16(3)5-2;/h4-15H2,1-3H3;1H
InChIKeyBHKQSWLHYGLTNX-UHFFFAOYSA-N
MW263.90 g/mol
LogP5.28
Rot. Bonds12

About N-ethyl-N-methyldodecan-1-amine;hydrochloride

N-ethyl-N-methyldodecan-1-amine;hydrochloride (PubChem CID 86105251) has the molecular formula C15H34ClN and a molecular weight of 263.90 g/mol. Its IUPAC name is N-ethyl-N-methyldodecan-1-amine;hydrochloride.

Molecular Properties

Compound NameN-ethyl-N-methyldodecan-1-amine;hydrochloride
PubChem CID86105251
Molecular FormulaC15H34ClN
Molecular Weight263.90 g/mol
Exact Mass263.24
IUPAC NameN-ethyl-N-methyldodecan-1-amine;hydrochloride
SMILESCCCCCCCCCCCCN(C)CC.Cl
InChIInChI=1S/C15H33N.ClH/c1-4-6-7-8-9-10-11-12-13-14-15-16(3)5-2;/h4-15H2,1-3H3;1H
InChIKeyBHKQSWLHYGLTNX-UHFFFAOYSA-N
XLogP5.28
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds12
Heavy Atoms17
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500263.90
LogP ≤ 55.28
H-Bond Donors ≤ 50
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-ethyl-N-methyldodecan-1-amine;hydrochloride?
The IUPAC name of N-ethyl-N-methyldodecan-1-amine;hydrochloride (CID 86105251) is N-ethyl-N-methyldodecan-1-amine;hydrochloride.
What is the SMILES notation for N-ethyl-N-methyldodecan-1-amine;hydrochloride?
The canonical SMILES for N-ethyl-N-methyldodecan-1-amine;hydrochloride is CCCCCCCCCCCCN(C)CC.Cl.
What is the InChIKey of N-ethyl-N-methyldodecan-1-amine;hydrochloride?
The InChIKey is BHKQSWLHYGLTNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H33N.ClH/c1-4-6-7-8-9-10-11-12-13-14-15-16(3)5-2;/h4-15H2,1-3H3;1H.
What are the key properties of N-ethyl-N-methyldodecan-1-amine;hydrochloride?
N-ethyl-N-methyldodecan-1-amine;hydrochloride has a molecular weight of 263.90 g/mol, XLogP of 5.28, 12 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyldodecan-1-amine;hydrochloride is sourced from PubChem (CID 86105251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).