3-ethyl-5-methoxypentan-2-amine

C8H19NO — CID 61000817

IUPAC3-ethyl-5-methoxypentan-2-amine
SMILESCCC(CCOC)C(C)N
InChIInChI=1S/C8H19NO/c1-4-8(7(2)9)5-6-10-3/h7-8H,4-6,9H2,1-3H3
InChIKeyQEUMGAQSAHCLSQ-UHFFFAOYSA-N
MW145.25 g/mol
LogP1.40
Rot. Bonds5

About 3-ethyl-5-methoxypentan-2-amine

3-ethyl-5-methoxypentan-2-amine (PubChem CID 61000817) has the molecular formula C8H19NO and a molecular weight of 145.25 g/mol. Its IUPAC name is 3-ethyl-5-methoxypentan-2-amine.

Molecular Properties

Compound Name3-ethyl-5-methoxypentan-2-amine
PubChem CID61000817
Molecular FormulaC8H19NO
Molecular Weight145.25 g/mol
Exact Mass145.15
IUPAC Name3-ethyl-5-methoxypentan-2-amine
SMILESCCC(CCOC)C(C)N
InChIInChI=1S/C8H19NO/c1-4-8(7(2)9)5-6-10-3/h7-8H,4-6,9H2,1-3H3
InChIKeyQEUMGAQSAHCLSQ-UHFFFAOYSA-N
XLogP1.40
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.25
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-ethyl-5-methoxypentan-2-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

3-(methoxymethyl)pentan-2-amine
CID 66437856
(3R,4R)-4-ethyl-6-methoxy-3-methylhexan-1-amine
CID 143550229
6-ethoxy-3-ethylhexan-2-amine
CID 65181090
3-ethylheptan-2-amine
CID 61000696
(5-ethyl-1-methoxy-3-methylheptan-4-yl)hydrazine
CID 105337856
1-methoxy-3-methylbutane;2-methylbutane;2-methylpropane
CID 158816620
4-(methoxymethyl)-2-methylhexan-3-amine
CID 79298395
2-chloro-3-ethyl-N-(4-methoxybutan-2-yl)pentan-1-amine
CID 106286279
1-methoxy-3,6-dimethyloctan-4-amine
CID 105044592
1,5-dimethoxy-3-methylheptan-4-amine
CID 116715297
1-N,3-diethylpentane-1,4-diamine
CID 155203399
3,6-diethylnonan-2-amine
CID 123222168

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-5-methoxypentan-2-amine?
The IUPAC name of 3-ethyl-5-methoxypentan-2-amine (CID 61000817) is 3-ethyl-5-methoxypentan-2-amine.
What is the SMILES notation for 3-ethyl-5-methoxypentan-2-amine?
The canonical SMILES for 3-ethyl-5-methoxypentan-2-amine is CCC(CCOC)C(C)N.
What is the InChIKey of 3-ethyl-5-methoxypentan-2-amine?
The InChIKey is QEUMGAQSAHCLSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO/c1-4-8(7(2)9)5-6-10-3/h7-8H,4-6,9H2,1-3H3.
What are the key properties of 3-ethyl-5-methoxypentan-2-amine?
3-ethyl-5-methoxypentan-2-amine has a molecular weight of 145.25 g/mol, XLogP of 1.40, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-5-methoxypentan-2-amine is sourced from PubChem (CID 61000817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).