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

C10H23NO — CID 62718813

IUPAC2-ethyl-N-(2-methoxyethyl)pentan-1-amine
SMILESCCCC(CC)CNCCOC
InChIInChI=1S/C10H23NO/c1-4-6-10(5-2)9-11-7-8-12-3/h10-11H,4-9H2,1-3H3
InChIKeyBGCHCMUZEQWEJL-UHFFFAOYSA-N
MW173.30 g/mol
LogP2.05
Rot. Bonds8

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

2-ethyl-N-(2-methoxyethyl)pentan-1-amine (PubChem CID 62718813) has the molecular formula C10H23NO and a molecular weight of 173.30 g/mol. Its IUPAC name is 2-ethyl-N-(2-methoxyethyl)pentan-1-amine.

Molecular Properties

Compound Name2-ethyl-N-(2-methoxyethyl)pentan-1-amine
PubChem CID62718813
Molecular FormulaC10H23NO
Molecular Weight173.30 g/mol
Exact Mass173.18
IUPAC Name2-ethyl-N-(2-methoxyethyl)pentan-1-amine
SMILESCCCC(CC)CNCCOC
InChIInChI=1S/C10H23NO/c1-4-6-10(5-2)9-11-7-8-12-3/h10-11H,4-9H2,1-3H3
InChIKeyBGCHCMUZEQWEJL-UHFFFAOYSA-N
XLogP2.05
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.30
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-ethyl-N-(2-methoxyethyl)pentan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-methoxyethyl)-2-propylhexan-1-amine
CID 62718810
2-ethyl-N-(2-methoxyethyl)-4-propylsulfonylbutan-1-amine
CID 106729989
2-ethyl-5-ethylsulfonyl-N-(2-methoxyethyl)pentan-1-amine
CID 65097077
2-(cyclopentylmethyl)-N-(2-methoxyethyl)pentan-1-amine
CID 62718489
3-[(4-methoxybutylamino)methyl]hexan-1-ol
CID 106115290
2-[(4-fluorophenyl)methyl]-N-(2-methoxyethyl)pentan-1-amine
CID 62720076
2-ethyl-N-(2-methoxyethyl)-5-phenoxypentan-1-amine
CID 62936301
N-(2-methoxyethyl)-2-(2-methylpropyl)hexan-1-amine
CID 62718637
N-(2-methoxyethyl)-2-[(4-propan-2-ylphenyl)methyl]pentan-1-amine
CID 63503350
N-(2-methoxyethyl)-2-(phenylmethoxymethyl)pentan-1-amine
CID 102940526
4-ethyl-N,2-dipropylhexan-1-amine
CID 82930255
1-(2-methoxyethylamino)butan-2-ol
CID 60885611

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-(2-methoxyethyl)pentan-1-amine?
The IUPAC name of 2-ethyl-N-(2-methoxyethyl)pentan-1-amine (CID 62718813) is 2-ethyl-N-(2-methoxyethyl)pentan-1-amine.
What is the SMILES notation for 2-ethyl-N-(2-methoxyethyl)pentan-1-amine?
The canonical SMILES for 2-ethyl-N-(2-methoxyethyl)pentan-1-amine is CCCC(CC)CNCCOC.
What is the InChIKey of 2-ethyl-N-(2-methoxyethyl)pentan-1-amine?
The InChIKey is BGCHCMUZEQWEJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO/c1-4-6-10(5-2)9-11-7-8-12-3/h10-11H,4-9H2,1-3H3.
What are the key properties of 2-ethyl-N-(2-methoxyethyl)pentan-1-amine?
2-ethyl-N-(2-methoxyethyl)pentan-1-amine has a molecular weight of 173.30 g/mol, XLogP of 2.05, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-(2-methoxyethyl)pentan-1-amine is sourced from PubChem (CID 62718813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).