1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]cyclohexan-1-amine

C14H29NO4 — CID 104564416

IUPAC1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]cyclohexan-1-amine
SMILESCOCCOCCOCCOCC1(N)CCCCC1
InChIInChI=1S/C14H29NO4/c1-16-7-8-17-9-10-18-11-12-19-13-14(15)5-3-2-4-6-14/h2-13,15H2,1H3
InChIKeyYHORHLBZBVRDLE-UHFFFAOYSA-N
MW275.39 g/mol
LogP1.34
Rot. Bonds11

About 1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]cyclohexan-1-amine

1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]cyclohexan-1-amine (PubChem CID 104564416) has the molecular formula C14H29NO4 and a molecular weight of 275.39 g/mol. Its IUPAC name is 1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]cyclohexan-1-amine.

Molecular Properties

Compound Name1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]cyclohexan-1-amine
PubChem CID104564416
Molecular FormulaC14H29NO4
Molecular Weight275.39 g/mol
Exact Mass275.21
IUPAC Name1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]cyclohexan-1-amine
SMILESCOCCOCCOCCOCC1(N)CCCCC1
InChIInChI=1S/C14H29NO4/c1-16-7-8-17-9-10-18-11-12-19-13-14(15)5-3-2-4-6-14/h2-13,15H2,1H3
InChIKeyYHORHLBZBVRDLE-UHFFFAOYSA-N
XLogP1.34
TPSA62.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.39
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]cycloheptan-1-amine
CID 104568568
1-[(1-aminocycloheptyl)methoxy]-3-(2-methoxyethoxy)propan-2-ol
CID 106991237
1-(2-butoxyethoxymethyl)cycloheptan-1-amine
CID 64548962
1-[2-[(2-methylpropan-2-yl)oxy]ethoxymethyl]cycloheptan-1-amine
CID 112590376
1-[2-(dimethylamino)ethoxymethyl]cycloheptan-1-amine
CID 64549368
1-(pentoxymethyl)cyclohexan-1-amine
CID 64572474
1-(2-methoxyethoxymethyl)-1-[1-(2-methoxyethoxymethyl)cyclohexyl]oxycyclohexane
CID 22447736
2-[(1-aminocyclohexyl)methoxy]-N-(3-methoxypropyl)acetamide
CID 64572066
2-(1-aminocyclopentyl)-N-[2-(2-methoxyethoxy)ethyl]acetamide
CID 64679664
N-[(1-aminocyclohexyl)methyl]-2-(2-methoxyethoxy)acetamide;hydrochloride
CID 119404560
1-(pent-3-ynoxymethyl)cyclohexan-1-amine
CID 104808636
1-[3-(dimethylamino)propoxymethyl]cycloheptan-1-amine
CID 114525846

Frequently Asked Questions

What is the IUPAC name of 1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]cyclohexan-1-amine?
The IUPAC name of 1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]cyclohexan-1-amine (CID 104564416) is 1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]cyclohexan-1-amine.
What is the SMILES notation for 1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]cyclohexan-1-amine?
The canonical SMILES for 1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]cyclohexan-1-amine is COCCOCCOCCOCC1(N)CCCCC1.
What is the InChIKey of 1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]cyclohexan-1-amine?
The InChIKey is YHORHLBZBVRDLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29NO4/c1-16-7-8-17-9-10-18-11-12-19-13-14(15)5-3-2-4-6-14/h2-13,15H2,1H3.
What are the key properties of 1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]cyclohexan-1-amine?
1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]cyclohexan-1-amine has a molecular weight of 275.39 g/mol, XLogP of 1.34, 11 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]cyclohexan-1-amine is sourced from PubChem (CID 104564416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).