2-amino-1-(2-ethoxyphenyl)-4-methylpentan-1-ol

C14H23NO2 — CID 62763452

IUPAC2-amino-1-(2-ethoxyphenyl)-4-methylpentan-1-ol
SMILESCCOc1ccccc1C(O)C(N)CC(C)C
InChIInChI=1S/C14H23NO2/c1-4-17-13-8-6-5-7-11(13)14(16)12(15)9-10(2)3/h5-8,10,12,14,16H,4,9,15H2,1-3H3
InChIKeyJOJRFPORQWGOFL-UHFFFAOYSA-N
MW237.34 g/mol
LogP2.49
Rot. Bonds6

About 2-amino-1-(2-ethoxyphenyl)-4-methylpentan-1-ol

2-amino-1-(2-ethoxyphenyl)-4-methylpentan-1-ol (PubChem CID 62763452) has the molecular formula C14H23NO2 and a molecular weight of 237.34 g/mol. Its IUPAC name is 2-amino-1-(2-ethoxyphenyl)-4-methylpentan-1-ol.

Molecular Properties

Compound Name2-amino-1-(2-ethoxyphenyl)-4-methylpentan-1-ol
PubChem CID62763452
Molecular FormulaC14H23NO2
Molecular Weight237.34 g/mol
Exact Mass237.17
IUPAC Name2-amino-1-(2-ethoxyphenyl)-4-methylpentan-1-ol
SMILESCCOc1ccccc1C(O)C(N)CC(C)C
InChIInChI=1S/C14H23NO2/c1-4-17-13-8-6-5-7-11(13)14(16)12(15)9-10(2)3/h5-8,10,12,14,16H,4,9,15H2,1-3H3
InChIKeyJOJRFPORQWGOFL-UHFFFAOYSA-N
XLogP2.49
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.34
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-1-(2-ethoxyphenyl)-4-methylpentan-1-ol 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

2-amino-4-methyl-1-[2-(trifluoromethoxy)phenyl]pentan-1-ol
CID 62762382
1-(2-ethoxyphenyl)-3-methylbutan-1-ol
CID 62802877
(1R,2S)-1-amino-1-(2-ethoxyphenyl)-5-methylhexan-2-ol
CID 171261737
[2-[(2S)-2-amino-1-hydroxy-4-methylpentyl]phenyl]-ethoxyphosphinic acid
CID 162136613
1-(2-ethoxyphenyl)-3-methoxy-2-methylpropan-1-ol
CID 115624872
1-(2-ethoxyphenyl)-3,3-dimethylbutane-1,2-diol
CID 103457274
1-(2-ethoxyphenyl)-2-methoxy-2-phenylethanol
CID 116757008
1-(2-ethoxyphenyl)-3-methylpentan-1-amine
CID 115533625
(1S)-1-(2-ethoxyphenyl)propan-1-amine;hydrochloride
CID 171221746
1-(2-ethoxyphenyl)-2,3-dimethylbutan-1-amine
CID 115853740
(1S)-3-amino-1-(2-ethoxyphenyl)propan-1-ol
CID 95732345
1-[bis(2-ethoxyphenyl)methyl]-2-ethoxybenzene
CID 173071394

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-(2-ethoxyphenyl)-4-methylpentan-1-ol?
The IUPAC name of 2-amino-1-(2-ethoxyphenyl)-4-methylpentan-1-ol (CID 62763452) is 2-amino-1-(2-ethoxyphenyl)-4-methylpentan-1-ol.
What is the SMILES notation for 2-amino-1-(2-ethoxyphenyl)-4-methylpentan-1-ol?
The canonical SMILES for 2-amino-1-(2-ethoxyphenyl)-4-methylpentan-1-ol is CCOc1ccccc1C(O)C(N)CC(C)C.
What is the InChIKey of 2-amino-1-(2-ethoxyphenyl)-4-methylpentan-1-ol?
The InChIKey is JOJRFPORQWGOFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO2/c1-4-17-13-8-6-5-7-11(13)14(16)12(15)9-10(2)3/h5-8,10,12,14,16H,4,9,15H2,1-3H3.
What are the key properties of 2-amino-1-(2-ethoxyphenyl)-4-methylpentan-1-ol?
2-amino-1-(2-ethoxyphenyl)-4-methylpentan-1-ol has a molecular weight of 237.34 g/mol, XLogP of 2.49, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-(2-ethoxyphenyl)-4-methylpentan-1-ol is sourced from PubChem (CID 62763452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).