2-[2-(2-methylpropyl)nonoxy]ethanamine

C15H33NO — CID 150465081

IUPAC2-[2-(2-methylpropyl)nonoxy]ethanamine
SMILESCCCCCCCC(COCCN)CC(C)C
InChIInChI=1S/C15H33NO/c1-4-5-6-7-8-9-15(12-14(2)3)13-17-11-10-16/h14-15H,4-13,16H2,1-3H3
InChIKeyHQPFZQOQEKJEIR-UHFFFAOYSA-N
MW243.43 g/mol
LogP3.98
Rot. Bonds12

About 2-[2-(2-methylpropyl)nonoxy]ethanamine

2-[2-(2-methylpropyl)nonoxy]ethanamine (PubChem CID 150465081) has the molecular formula C15H33NO and a molecular weight of 243.43 g/mol. Its IUPAC name is 2-[2-(2-methylpropyl)nonoxy]ethanamine.

Molecular Properties

Compound Name2-[2-(2-methylpropyl)nonoxy]ethanamine
PubChem CID150465081
Molecular FormulaC15H33NO
Molecular Weight243.43 g/mol
Exact Mass243.26
IUPAC Name2-[2-(2-methylpropyl)nonoxy]ethanamine
SMILESCCCCCCCC(COCCN)CC(C)C
InChIInChI=1S/C15H33NO/c1-4-5-6-7-8-9-15(12-14(2)3)13-17-11-10-16/h14-15H,4-13,16H2,1-3H3
InChIKeyHQPFZQOQEKJEIR-UHFFFAOYSA-N
XLogP3.98
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds12
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.43
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-(2-dodecylhexadecoxy)ethanamine
CID 139605053
2-(2-hexyldecoxy)ethanamine
CID 139605050
2-(2-tetradecyloctadecoxy)ethanamine
CID 139605045
2-(2-methylpropyl)decan-1-amine
CID 63498111
9-(4-methylpentoxymethyl)nonadecane
CID 59523007
10-(butoxymethyl)henicosane
CID 87840055
6-(heptoxymethyl)tridecane
CID 87840359
7-(nonoxymethyl)pentadecane
CID 86224814
2-(2-methylpropyl)heptan-1-amine
CID 62505521
9-(tetradecoxymethyl)nonadecane
CID 142746550
3-(2-decyl-4-methyltridecoxy)propylazanium
CID 58882760
N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]-6-(2-hexyldecoxy)-N-[6-(2-hexyldecoxy)hexyl]hexan-1-amine
CID 171607256

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-methylpropyl)nonoxy]ethanamine?
The IUPAC name of 2-[2-(2-methylpropyl)nonoxy]ethanamine (CID 150465081) is 2-[2-(2-methylpropyl)nonoxy]ethanamine.
What is the SMILES notation for 2-[2-(2-methylpropyl)nonoxy]ethanamine?
The canonical SMILES for 2-[2-(2-methylpropyl)nonoxy]ethanamine is CCCCCCCC(COCCN)CC(C)C.
What is the InChIKey of 2-[2-(2-methylpropyl)nonoxy]ethanamine?
The InChIKey is HQPFZQOQEKJEIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H33NO/c1-4-5-6-7-8-9-15(12-14(2)3)13-17-11-10-16/h14-15H,4-13,16H2,1-3H3.
What are the key properties of 2-[2-(2-methylpropyl)nonoxy]ethanamine?
2-[2-(2-methylpropyl)nonoxy]ethanamine has a molecular weight of 243.43 g/mol, XLogP of 3.98, 12 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-methylpropyl)nonoxy]ethanamine is sourced from PubChem (CID 150465081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).