N-ethyl-N-(2-methoxyethyl)decan-1-amine

C15H33NO — CID 150451072

IUPACN-ethyl-N-(2-methoxyethyl)decan-1-amine
SMILESCCCCCCCCCCN(CC)CCOC
InChIInChI=1S/C15H33NO/c1-4-6-7-8-9-10-11-12-13-16(5-2)14-15-17-3/h4-15H2,1-3H3
InChIKeyHNURYXYNOHWLIX-UHFFFAOYSA-N
MW243.43 g/mol
LogP4.10
Rot. Bonds13

About N-ethyl-N-(2-methoxyethyl)decan-1-amine

N-ethyl-N-(2-methoxyethyl)decan-1-amine (PubChem CID 150451072) has the molecular formula C15H33NO and a molecular weight of 243.43 g/mol. Its IUPAC name is N-ethyl-N-(2-methoxyethyl)decan-1-amine.

Molecular Properties

Compound NameN-ethyl-N-(2-methoxyethyl)decan-1-amine
PubChem CID150451072
Molecular FormulaC15H33NO
Molecular Weight243.43 g/mol
Exact Mass243.26
IUPAC NameN-ethyl-N-(2-methoxyethyl)decan-1-amine
SMILESCCCCCCCCCCN(CC)CCOC
InChIInChI=1S/C15H33NO/c1-4-6-7-8-9-10-11-12-13-16(5-2)14-15-17-3/h4-15H2,1-3H3
InChIKeyHNURYXYNOHWLIX-UHFFFAOYSA-N
XLogP4.10
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds13
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.43
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

ethane;N-ethyl-N-(2-methoxyethyl)pentan-1-amine
CID 176555082
N-dodecyl-N-(2-methoxyethyl)dodecan-1-amine
CID 167224233
N-(2-methoxyethyl)-N-nonylnonan-1-amine
CID 6426107
N-ethyl-N-(2-hexoxyethyl)-2-methoxyethanamine
CID 145404707
N-ethyl-3-methoxy-N-(2-methoxyethyl)propan-1-amine
CID 143003406
5-chloro-N-ethyl-N-(2-methoxyethyl)pentan-1-amine
CID 61446826
N'-ethyl-N'-(2-methoxyethyl)hexane-1,6-diamine
CID 61447800
2-[2-methoxyethyl(nonyl)amino]ethanol
CID 113468040
ethane;N-ethyl-N-(2-methoxyethyl)propan-1-amine
CID 143133671
N-ethyl-N-(2-methoxyethyl)propan-1-amine
CID 59535628
4-[ethyl(2-methoxyethyl)amino]butan-1-ol;yttrium
CID 156869165
N,N,N'-triethyl-N'-tetradecylpropane-1,3-diamine
CID 19837420

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-methoxyethyl)decan-1-amine?
The IUPAC name of N-ethyl-N-(2-methoxyethyl)decan-1-amine (CID 150451072) is N-ethyl-N-(2-methoxyethyl)decan-1-amine.
What is the SMILES notation for N-ethyl-N-(2-methoxyethyl)decan-1-amine?
The canonical SMILES for N-ethyl-N-(2-methoxyethyl)decan-1-amine is CCCCCCCCCCN(CC)CCOC.
What is the InChIKey of N-ethyl-N-(2-methoxyethyl)decan-1-amine?
The InChIKey is HNURYXYNOHWLIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H33NO/c1-4-6-7-8-9-10-11-12-13-16(5-2)14-15-17-3/h4-15H2,1-3H3.
What are the key properties of N-ethyl-N-(2-methoxyethyl)decan-1-amine?
N-ethyl-N-(2-methoxyethyl)decan-1-amine has a molecular weight of 243.43 g/mol, XLogP of 4.10, 13 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-methoxyethyl)decan-1-amine is sourced from PubChem (CID 150451072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).