N-(2-chloroethyl)-N-(2-methoxyethyl)cyclohexanamine

C11H22ClNO — CID 63386548

IUPACN-(2-chloroethyl)-N-(2-methoxyethyl)cyclohexanamine
SMILESCOCCN(CCCl)C1CCCCC1
InChIInChI=1S/C11H22ClNO/c1-14-10-9-13(8-7-12)11-5-3-2-4-6-11/h11H,2-10H2,1H3
InChIKeyPLLATNULIRNQMO-UHFFFAOYSA-N
MW219.76 g/mol
LogP2.51
Rot. Bonds6

About N-(2-chloroethyl)-N-(2-methoxyethyl)cyclohexanamine

N-(2-chloroethyl)-N-(2-methoxyethyl)cyclohexanamine (PubChem CID 63386548) has the molecular formula C11H22ClNO and a molecular weight of 219.76 g/mol. Its IUPAC name is N-(2-chloroethyl)-N-(2-methoxyethyl)cyclohexanamine.

Molecular Properties

Compound NameN-(2-chloroethyl)-N-(2-methoxyethyl)cyclohexanamine
PubChem CID63386548
Molecular FormulaC11H22ClNO
Molecular Weight219.76 g/mol
Exact Mass219.14
IUPAC NameN-(2-chloroethyl)-N-(2-methoxyethyl)cyclohexanamine
SMILESCOCCN(CCCl)C1CCCCC1
InChIInChI=1S/C11H22ClNO/c1-14-10-9-13(8-7-12)11-5-3-2-4-6-11/h11H,2-10H2,1H3
InChIKeyPLLATNULIRNQMO-UHFFFAOYSA-N
XLogP2.51
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.76
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(2-chloroethyl)-N-(2-methoxyethyl)cyclohexanamine?
The IUPAC name of N-(2-chloroethyl)-N-(2-methoxyethyl)cyclohexanamine (CID 63386548) is N-(2-chloroethyl)-N-(2-methoxyethyl)cyclohexanamine.
What is the SMILES notation for N-(2-chloroethyl)-N-(2-methoxyethyl)cyclohexanamine?
The canonical SMILES for N-(2-chloroethyl)-N-(2-methoxyethyl)cyclohexanamine is COCCN(CCCl)C1CCCCC1.
What is the InChIKey of N-(2-chloroethyl)-N-(2-methoxyethyl)cyclohexanamine?
The InChIKey is PLLATNULIRNQMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22ClNO/c1-14-10-9-13(8-7-12)11-5-3-2-4-6-11/h11H,2-10H2,1H3.
What are the key properties of N-(2-chloroethyl)-N-(2-methoxyethyl)cyclohexanamine?
N-(2-chloroethyl)-N-(2-methoxyethyl)cyclohexanamine has a molecular weight of 219.76 g/mol, XLogP of 2.51, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloroethyl)-N-(2-methoxyethyl)cyclohexanamine is sourced from PubChem (CID 63386548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).