N-(2-ethoxyethyl)-2-methylpropan-1-amine

C8H19NO — CID 43387935

IUPACN-(2-ethoxyethyl)-2-methylpropan-1-amine
SMILESCCOCCNCC(C)C
InChIInChI=1S/C8H19NO/c1-4-10-6-5-9-7-8(2)3/h8-9H,4-7H2,1-3H3
InChIKeyLEERJMWREFWKPG-UHFFFAOYSA-N
MW145.25 g/mol
LogP1.27
Rot. Bonds6

About N-(2-ethoxyethyl)-2-methylpropan-1-amine

N-(2-ethoxyethyl)-2-methylpropan-1-amine (PubChem CID 43387935) has the molecular formula C8H19NO and a molecular weight of 145.25 g/mol. Its IUPAC name is N-(2-ethoxyethyl)-2-methylpropan-1-amine.

Molecular Properties

Compound NameN-(2-ethoxyethyl)-2-methylpropan-1-amine
PubChem CID43387935
Molecular FormulaC8H19NO
Molecular Weight145.25 g/mol
Exact Mass145.15
IUPAC NameN-(2-ethoxyethyl)-2-methylpropan-1-amine
SMILESCCOCCNCC(C)C
InChIInChI=1S/C8H19NO/c1-4-10-6-5-9-7-8(2)3/h8-9H,4-7H2,1-3H3
InChIKeyLEERJMWREFWKPG-UHFFFAOYSA-N
XLogP1.27
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.25
LogP ≤ 51.27
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

4-ethoxy-N-(2-methylpropyl)butan-1-amine
CID 60957098
1-(2-ethoxyethylamino)propan-2-ol
CID 43393547
N-(2-ethoxyethyl)-2,3,3-trimethylbutan-1-amine
CID 83143749
(2S)-1-[2-[2-(2-methylpropylamino)ethoxy]ethylamino]propane-2-thiol
CID 167242879
2-methyl-N-[2-[2-(2-methylpropoxy)ethoxy]ethyl]propan-1-amine
CID 106449858
N-(2-heptoxyethyl)-2-methylpropan-1-amine
CID 62457906
2-methyl-N-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethyl]propan-1-amine
CID 146640685
N'-(3-ethoxypropyl)-N'-methyl-N-(2-methylpropyl)ethane-1,2-diamine
CID 65175588
N-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethyl]-2-methylbutan-1-amine;molecular hydrogen
CID 156794535
3-(2-ethoxyethylamino)-2-methylpropanoic acid;hydrochloride
CID 47003074
2-chloro-N-(2-ethoxyethyl)-3-ethylpentan-1-amine
CID 106286235
N-[2-[2-(3-aminopropoxy)ethoxy]ethyl]-2-methylpropan-1-amine
CID 171539596

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyethyl)-2-methylpropan-1-amine?
The IUPAC name of N-(2-ethoxyethyl)-2-methylpropan-1-amine (CID 43387935) is N-(2-ethoxyethyl)-2-methylpropan-1-amine.
What is the SMILES notation for N-(2-ethoxyethyl)-2-methylpropan-1-amine?
The canonical SMILES for N-(2-ethoxyethyl)-2-methylpropan-1-amine is CCOCCNCC(C)C.
What is the InChIKey of N-(2-ethoxyethyl)-2-methylpropan-1-amine?
The InChIKey is LEERJMWREFWKPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO/c1-4-10-6-5-9-7-8(2)3/h8-9H,4-7H2,1-3H3.
What are the key properties of N-(2-ethoxyethyl)-2-methylpropan-1-amine?
N-(2-ethoxyethyl)-2-methylpropan-1-amine has a molecular weight of 145.25 g/mol, XLogP of 1.27, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyethyl)-2-methylpropan-1-amine is sourced from PubChem (CID 43387935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).