N-[[1-(2-ethoxyethyl)cyclohexyl]methyl]-2-methoxyethanamine

C14H29NO2 — CID 62723982

IUPACN-[[1-(2-ethoxyethyl)cyclohexyl]methyl]-2-methoxyethanamine
SMILESCCOCCC1(CNCCOC)CCCCC1
InChIInChI=1S/C14H29NO2/c1-3-17-11-9-14(7-5-4-6-8-14)13-15-10-12-16-2/h15H,3-13H2,1-2H3
InChIKeyVPEQGWMTWWPEOR-UHFFFAOYSA-N
MW243.39 g/mol
LogP2.60
Rot. Bonds9

About N-[[1-(2-ethoxyethyl)cyclohexyl]methyl]-2-methoxyethanamine

N-[[1-(2-ethoxyethyl)cyclohexyl]methyl]-2-methoxyethanamine (PubChem CID 62723982) has the molecular formula C14H29NO2 and a molecular weight of 243.39 g/mol. Its IUPAC name is N-[[1-(2-ethoxyethyl)cyclohexyl]methyl]-2-methoxyethanamine.

Molecular Properties

Compound NameN-[[1-(2-ethoxyethyl)cyclohexyl]methyl]-2-methoxyethanamine
PubChem CID62723982
Molecular FormulaC14H29NO2
Molecular Weight243.39 g/mol
Exact Mass243.22
IUPAC NameN-[[1-(2-ethoxyethyl)cyclohexyl]methyl]-2-methoxyethanamine
SMILESCCOCCC1(CNCCOC)CCCCC1
InChIInChI=1S/C14H29NO2/c1-3-17-11-9-14(7-5-4-6-8-14)13-15-10-12-16-2/h15H,3-13H2,1-2H3
InChIKeyVPEQGWMTWWPEOR-UHFFFAOYSA-N
XLogP2.60
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.39
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-methoxy-N-[[1-(2-methoxyethyl)cyclohexyl]methyl]ethanamine
CID 62723578
2-methoxy-N-[[1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]cyclopentyl]methyl]ethanamine
CID 104566535
2-methoxy-N-[[1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]cyclobutyl]methyl]ethanamine
CID 104566649
2-methoxy-N-[[1-[2-(2,2,2-trifluoroethoxy)ethyl]cyclobutyl]methyl]ethanamine
CID 65196621
N-[[1-(2-ethylsulfanylethyl)cyclohexyl]methyl]-2-methoxyethanamine
CID 113474207
N-[(1-butylcyclobutyl)methyl]-2-methoxyethanamine
CID 65196075
N-[[1-(3-ethylsulfonylpropyl)cyclohexyl]methyl]-2-methoxyethanamine
CID 65097074
2-methoxy-N-[[1-(3-methylsulfonylpropyl)cyclohexyl]methyl]ethanamine
CID 63195650
N-[[1-(2-ethoxyethyl)cyclohexyl]methyl]propan-2-amine
CID 62723573
N-[[1-(aminomethyl)cyclobutyl]methyl]-2-methoxyethanamine
CID 115449017
N-[(1-hexylcyclopropyl)methyl]-2-methoxyethanamine
CID 66026488
N-[[1-(chloromethyl)cyclohexyl]methyl]-3-ethoxypropan-1-amine
CID 103969068

Frequently Asked Questions

What is the IUPAC name of N-[[1-(2-ethoxyethyl)cyclohexyl]methyl]-2-methoxyethanamine?
The IUPAC name of N-[[1-(2-ethoxyethyl)cyclohexyl]methyl]-2-methoxyethanamine (CID 62723982) is N-[[1-(2-ethoxyethyl)cyclohexyl]methyl]-2-methoxyethanamine.
What is the SMILES notation for N-[[1-(2-ethoxyethyl)cyclohexyl]methyl]-2-methoxyethanamine?
The canonical SMILES for N-[[1-(2-ethoxyethyl)cyclohexyl]methyl]-2-methoxyethanamine is CCOCCC1(CNCCOC)CCCCC1.
What is the InChIKey of N-[[1-(2-ethoxyethyl)cyclohexyl]methyl]-2-methoxyethanamine?
The InChIKey is VPEQGWMTWWPEOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29NO2/c1-3-17-11-9-14(7-5-4-6-8-14)13-15-10-12-16-2/h15H,3-13H2,1-2H3.
What are the key properties of N-[[1-(2-ethoxyethyl)cyclohexyl]methyl]-2-methoxyethanamine?
N-[[1-(2-ethoxyethyl)cyclohexyl]methyl]-2-methoxyethanamine has a molecular weight of 243.39 g/mol, XLogP of 2.60, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(2-ethoxyethyl)cyclohexyl]methyl]-2-methoxyethanamine is sourced from PubChem (CID 62723982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).