N-chloro-N-ethyldodecan-1-amine

C14H30ClN — CID 88640294

IUPACN-chloro-N-ethyldodecan-1-amine
SMILESCCCCCCCCCCCCN(Cl)CC
InChIInChI=1S/C14H30ClN/c1-3-5-6-7-8-9-10-11-12-13-14-16(15)4-2/h3-14H2,1-2H3
InChIKeyXCAKDMWLLCZGMD-UHFFFAOYSA-N
MW247.85 g/mol
LogP5.38
Rot. Bonds12

About N-chloro-N-ethyldodecan-1-amine

N-chloro-N-ethyldodecan-1-amine (PubChem CID 88640294) has the molecular formula C14H30ClN and a molecular weight of 247.85 g/mol. Its IUPAC name is N-chloro-N-ethyldodecan-1-amine.

Molecular Properties

Compound NameN-chloro-N-ethyldodecan-1-amine
PubChem CID88640294
Molecular FormulaC14H30ClN
Molecular Weight247.85 g/mol
Exact Mass247.21
IUPAC NameN-chloro-N-ethyldodecan-1-amine
SMILESCCCCCCCCCCCCN(Cl)CC
InChIInChI=1S/C14H30ClN/c1-3-5-6-7-8-9-10-11-12-13-14-16(15)4-2/h3-14H2,1-2H3
InChIKeyXCAKDMWLLCZGMD-UHFFFAOYSA-N
XLogP5.38
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds12
Heavy Atoms16
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500247.85
LogP ≤ 55.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-chloro-N-ethyldodecan-1-amine?
The IUPAC name of N-chloro-N-ethyldodecan-1-amine (CID 88640294) is N-chloro-N-ethyldodecan-1-amine.
What is the SMILES notation for N-chloro-N-ethyldodecan-1-amine?
The canonical SMILES for N-chloro-N-ethyldodecan-1-amine is CCCCCCCCCCCCN(Cl)CC.
What is the InChIKey of N-chloro-N-ethyldodecan-1-amine?
The InChIKey is XCAKDMWLLCZGMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30ClN/c1-3-5-6-7-8-9-10-11-12-13-14-16(15)4-2/h3-14H2,1-2H3.
What are the key properties of N-chloro-N-ethyldodecan-1-amine?
N-chloro-N-ethyldodecan-1-amine has a molecular weight of 247.85 g/mol, XLogP of 5.38, 12 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-chloro-N-ethyldodecan-1-amine is sourced from PubChem (CID 88640294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).