(4S)-10-methoxy-3,4-dihydro-2H-benzo[g]chromen-4-amine;hydrochloride

C14H16ClNO2 — CID 171252130

IUPAC(4S)-10-methoxy-3,4-dihydro-2H-benzo[g]chromen-4-amine;hydrochloride
SMILESCOc1c2c(cc3ccccc13)[C@@H](N)CCO2.Cl
InChIInChI=1S/C14H15NO2.ClH/c1-16-13-10-5-3-2-4-9(10)8-11-12(15)6-7-17-14(11)13;/h2-5,8,12H,6-7,15H2,1H3;1H/t12-;/m0./s1
InChIKeyWNCJTSCWPOISOR-YDALLXLXSA-N
MW265.74 g/mol
LogP3.05
Rot. Bonds1

About (4S)-10-methoxy-3,4-dihydro-2H-benzo[g]chromen-4-amine;hydrochloride

(4S)-10-methoxy-3,4-dihydro-2H-benzo[g]chromen-4-amine;hydrochloride (PubChem CID 171252130) has the molecular formula C14H16ClNO2 and a molecular weight of 265.74 g/mol. Its IUPAC name is (4S)-10-methoxy-3,4-dihydro-2H-benzo[g]chromen-4-amine;hydrochloride.

Molecular Properties

Compound Name(4S)-10-methoxy-3,4-dihydro-2H-benzo[g]chromen-4-amine;hydrochloride
PubChem CID171252130
Molecular FormulaC14H16ClNO2
Molecular Weight265.74 g/mol
Exact Mass265.09
IUPAC Name(4S)-10-methoxy-3,4-dihydro-2H-benzo[g]chromen-4-amine;hydrochloride
SMILESCOc1c2c(cc3ccccc13)[C@@H](N)CCO2.Cl
InChIInChI=1S/C14H15NO2.ClH/c1-16-13-10-5-3-2-4-9(10)8-11-12(15)6-7-17-14(11)13;/h2-5,8,12H,6-7,15H2,1H3;1H/t12-;/m0./s1
InChIKeyWNCJTSCWPOISOR-YDALLXLXSA-N
XLogP3.05
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.74
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (4S)-10-methoxy-3,4-dihydro-2H-benzo[g]chromen-4-amine;hydrochloride 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

(4R)-7,8-difluoro-6-methoxy-3,4-dihydro-2H-chromen-4-amine;hydrochloride
CID 171252356
(4S)-8-fluoro-6-methoxy-3,4-dihydro-2H-chromen-4-amine;hydrochloride
CID 171252232
(4R)-8-bromo-6-methoxy-3,4-dihydro-2H-chromen-4-amine
CID 103693937
(4R)-8-methyl-3,4-dihydro-2H-chromen-4-amine;hydrochloride
CID 75412145
3-amino-6,7-dimethoxy-2,3-dihydro-1-benzofuran-5-ol
CID 86192290
(4R)-8-bromo-3,4-dihydro-2H-chromen-4-amine;hydrochloride
CID 91844828
8-bromo-3,4-dihydro-2H-chromen-4-amine;hydrochloride
CID 71432700
(4S)-6,8-dimethyl-3,4-dihydro-2H-chromen-4-amine
CID 42220750
6-fluoro-8-methyl-3,4-dihydro-2H-chromen-4-amine
CID 55293947
4-amino-6-phenylmethoxy-3,4-dihydro-2H-chromen-8-ol
CID 130044406
4,9-dimethoxybenzo[f][1,3]benzodioxole
CID 12558262
(4S)-8-methylsulfanyl-3,4-dihydro-2H-chromen-4-amine
CID 130613783

Frequently Asked Questions

What is the IUPAC name of (4S)-10-methoxy-3,4-dihydro-2H-benzo[g]chromen-4-amine;hydrochloride?
The IUPAC name of (4S)-10-methoxy-3,4-dihydro-2H-benzo[g]chromen-4-amine;hydrochloride (CID 171252130) is (4S)-10-methoxy-3,4-dihydro-2H-benzo[g]chromen-4-amine;hydrochloride.
What is the SMILES notation for (4S)-10-methoxy-3,4-dihydro-2H-benzo[g]chromen-4-amine;hydrochloride?
The canonical SMILES for (4S)-10-methoxy-3,4-dihydro-2H-benzo[g]chromen-4-amine;hydrochloride is COc1c2c(cc3ccccc13)[C@@H](N)CCO2.Cl.
What is the InChIKey of (4S)-10-methoxy-3,4-dihydro-2H-benzo[g]chromen-4-amine;hydrochloride?
The InChIKey is WNCJTSCWPOISOR-YDALLXLXSA-N. The full InChI is InChI=1S/C14H15NO2.ClH/c1-16-13-10-5-3-2-4-9(10)8-11-12(15)6-7-17-14(11)13;/h2-5,8,12H,6-7,15H2,1H3;1H/t12-;/m0./s1.
What are the key properties of (4S)-10-methoxy-3,4-dihydro-2H-benzo[g]chromen-4-amine;hydrochloride?
(4S)-10-methoxy-3,4-dihydro-2H-benzo[g]chromen-4-amine;hydrochloride has a molecular weight of 265.74 g/mol, XLogP of 3.05, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-10-methoxy-3,4-dihydro-2H-benzo[g]chromen-4-amine;hydrochloride is sourced from PubChem (CID 171252130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).