N-(2-methoxyphenyl)oxolan-3-amine

C11H15NO2 — CID 14978001

IUPACN-(2-methoxyphenyl)oxolan-3-amine
SMILESCOc1ccccc1NC1CCOC1
InChIInChI=1S/C11H15NO2/c1-13-11-5-3-2-4-10(11)12-9-6-7-14-8-9/h2-5,9,12H,6-8H2,1H3
InChIKeyVBKUUDHFVCZSJP-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.90
Rot. Bonds3

About N-(2-methoxyphenyl)oxolan-3-amine

N-(2-methoxyphenyl)oxolan-3-amine (PubChem CID 14978001) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is N-(2-methoxyphenyl)oxolan-3-amine.

Molecular Properties

Compound NameN-(2-methoxyphenyl)oxolan-3-amine
PubChem CID14978001
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC NameN-(2-methoxyphenyl)oxolan-3-amine
SMILESCOc1ccccc1NC1CCOC1
InChIInChI=1S/C11H15NO2/c1-13-11-5-3-2-4-10(11)12-9-6-7-14-8-9/h2-5,9,12H,6-8H2,1H3
InChIKeyVBKUUDHFVCZSJP-UHFFFAOYSA-N
XLogP1.90
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-methoxyphenyl)oxolan-3-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-methoxy-5-methylphenyl)oxolan-3-amine
CID 63331725
(3S)-3-(2-methoxyphenoxy)oxolane
CID 141103497
N-(2-fluorophenyl)oxolan-3-amine
CID 63332099
N-[4-methoxy-3-(oxolan-3-ylamino)phenyl]acetamide
CID 63335794
1-N-(oxolan-3-yl)-3-propan-2-yloxybenzene-1,2-diamine
CID 113393400
4-(2-methoxyanilino)cyclohexan-1-one
CID 117027862
(3S,4R)-4-(2-methoxyanilino)oxolan-3-ol
CID 93383823
2-methoxy-N-[(1R,3S)-3-methylcyclopentyl]aniline
CID 95376142
N-(2-methoxyphenyl)piperidin-4-amine;hydrochloride
CID 90237422
N-(2-ethylsulfanylphenyl)oxolan-3-amine
CID 63335369
(2R)-N-(2-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 31196228
N-(3-bromo-2-methylphenyl)oxolan-3-amine
CID 115884928

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)oxolan-3-amine?
The IUPAC name of N-(2-methoxyphenyl)oxolan-3-amine (CID 14978001) is N-(2-methoxyphenyl)oxolan-3-amine.
What is the SMILES notation for N-(2-methoxyphenyl)oxolan-3-amine?
The canonical SMILES for N-(2-methoxyphenyl)oxolan-3-amine is COc1ccccc1NC1CCOC1.
What is the InChIKey of N-(2-methoxyphenyl)oxolan-3-amine?
The InChIKey is VBKUUDHFVCZSJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-13-11-5-3-2-4-10(11)12-9-6-7-14-8-9/h2-5,9,12H,6-8H2,1H3.
What are the key properties of N-(2-methoxyphenyl)oxolan-3-amine?
N-(2-methoxyphenyl)oxolan-3-amine has a molecular weight of 193.25 g/mol, XLogP of 1.90, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)oxolan-3-amine is sourced from PubChem (CID 14978001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).