2-[2-(2-ethyl-3-methylcyclopropyl)ethoxy]ethanamine

C10H21NO — CID 91309834

IUPAC2-[2-(2-ethyl-3-methylcyclopropyl)ethoxy]ethanamine
SMILESCCC1C(C)C1CCOCCN
InChIInChI=1S/C10H21NO/c1-3-9-8(2)10(9)4-6-12-7-5-11/h8-10H,3-7,11H2,1-2H3
InChIKeyHKMAGSMGUNABBS-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.64
Rot. Bonds6

About 2-[2-(2-ethyl-3-methylcyclopropyl)ethoxy]ethanamine

2-[2-(2-ethyl-3-methylcyclopropyl)ethoxy]ethanamine (PubChem CID 91309834) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 2-[2-(2-ethyl-3-methylcyclopropyl)ethoxy]ethanamine.

Molecular Properties

Compound Name2-[2-(2-ethyl-3-methylcyclopropyl)ethoxy]ethanamine
PubChem CID91309834
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name2-[2-(2-ethyl-3-methylcyclopropyl)ethoxy]ethanamine
SMILESCCC1C(C)C1CCOCCN
InChIInChI=1S/C10H21NO/c1-3-9-8(2)10(9)4-6-12-7-5-11/h8-10H,3-7,11H2,1-2H3
InChIKeyHKMAGSMGUNABBS-UHFFFAOYSA-N
XLogP1.64
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.64
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

3-(3-ethyl-2,5-dimethyl-4-propylcyclopentyl)propan-1-amine
CID 170028029
2-(2-aminoethoxy)ethanamine;azane
CID 87273439
2-[2-(aminomethyl)-3-methylcyclopropyl]ethanamine
CID 123932345
2-(2-aminoethoxy)ethanamine;hydron;dichloride
CID 74764781
2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;azane
CID 174533279
2-(2-ethoxyethoxy)ethanamine;molecular hydrogen
CID 142365297
molecular hydrogen;2-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
CID 169185868
2-[2-(2-ethyl-5-methylpyrrolidin-1-yl)ethoxy]ethanamine
CID 83218882
2-(2-aminoethoxy)ethanol;ethane;propane
CID 144692156
ethane;2-(2-ethoxyethoxy)ethanamine;molecular hydrogen
CID 142365421
2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
CID 18764651
2-[2-(6-ethyl-4,5-dimethyloxan-2-yl)oxyethoxy]ethanamine
CID 176946500

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-ethyl-3-methylcyclopropyl)ethoxy]ethanamine?
The IUPAC name of 2-[2-(2-ethyl-3-methylcyclopropyl)ethoxy]ethanamine (CID 91309834) is 2-[2-(2-ethyl-3-methylcyclopropyl)ethoxy]ethanamine.
What is the SMILES notation for 2-[2-(2-ethyl-3-methylcyclopropyl)ethoxy]ethanamine?
The canonical SMILES for 2-[2-(2-ethyl-3-methylcyclopropyl)ethoxy]ethanamine is CCC1C(C)C1CCOCCN.
What is the InChIKey of 2-[2-(2-ethyl-3-methylcyclopropyl)ethoxy]ethanamine?
The InChIKey is HKMAGSMGUNABBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-3-9-8(2)10(9)4-6-12-7-5-11/h8-10H,3-7,11H2,1-2H3.
What are the key properties of 2-[2-(2-ethyl-3-methylcyclopropyl)ethoxy]ethanamine?
2-[2-(2-ethyl-3-methylcyclopropyl)ethoxy]ethanamine has a molecular weight of 171.28 g/mol, XLogP of 1.64, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-ethyl-3-methylcyclopropyl)ethoxy]ethanamine is sourced from PubChem (CID 91309834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).