5,8-dichloro-2-methyl-3,4-dihydro-2H-chromen-4-amine

C10H11Cl2NO — CID 43537153

IUPAC5,8-dichloro-2-methyl-3,4-dihydro-2H-chromen-4-amine
SMILESCC1CC(N)c2c(Cl)ccc(Cl)c2O1
InChIInChI=1S/C10H11Cl2NO/c1-5-4-8(13)9-6(11)2-3-7(12)10(9)14-5/h2-3,5,8H,4,13H2,1H3
InChIKeyZDLRQWGNJWQOAW-UHFFFAOYSA-N
MW232.11 g/mol
LogP3.16
Rot. Bonds

About 5,8-dichloro-2-methyl-3,4-dihydro-2H-chromen-4-amine

5,8-dichloro-2-methyl-3,4-dihydro-2H-chromen-4-amine (PubChem CID 43537153) has the molecular formula C10H11Cl2NO and a molecular weight of 232.11 g/mol. Its IUPAC name is 5,8-dichloro-2-methyl-3,4-dihydro-2H-chromen-4-amine.

Molecular Properties

Compound Name5,8-dichloro-2-methyl-3,4-dihydro-2H-chromen-4-amine
PubChem CID43537153
Molecular FormulaC10H11Cl2NO
Molecular Weight232.11 g/mol
Exact Mass231.02
IUPAC Name5,8-dichloro-2-methyl-3,4-dihydro-2H-chromen-4-amine
SMILESCC1CC(N)c2c(Cl)ccc(Cl)c2O1
InChIInChI=1S/C10H11Cl2NO/c1-5-4-8(13)9-6(11)2-3-7(12)10(9)14-5/h2-3,5,8H,4,13H2,1H3
InChIKeyZDLRQWGNJWQOAW-UHFFFAOYSA-N
XLogP3.16
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.11
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5,8-dichloro-2-methyl-3,4-dihydro-2H-chromen-4-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

5,8-dichloro-2-methyl-N-propan-2-yl-3,4-dihydro-2H-chromen-4-amine
CID 43537148
2,5-dimethyl-8-propan-2-yl-3,4-dihydro-2H-chromen-4-amine
CID 43537284
(4S)-5-chloro-8-methyl-3,4-dihydro-2H-chromen-4-amine
CID 78961328
(2R,4S)-5,6-difluoro-2-methyl-3,4-dihydro-2H-chromen-4-amine;hydrochloride
CID 164603352
5,6,8-trichloro-N,2-dimethyl-3,4-dihydro-2H-chromen-4-amine
CID 43537014
6-chloro-3-methyl-2,3-dihydro-1,4-benzodioxin-5-amine
CID 140990727
2-methyl-3,4-dihydro-2H-chromen-4-amine;hydrochloride
CID 122360387
8-chloro-5-methoxy-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 104546598
(3R)-3-amino-4-chloro-2,3-dihydro-1-benzofuran-7-carbonitrile
CID 131101529
8-ethoxy-2-methyl-3,4-dihydro-2H-chromen-4-amine
CID 43537163
6,9-dichloro-1,2,4,5-tetrahydro-3-benzoxepin-5-amine
CID 62737289
(2S)-8-chloro-2-methyl-3,4-dihydro-2H-1,4-benzoxazine
CID 94975646

Frequently Asked Questions

What is the IUPAC name of 5,8-dichloro-2-methyl-3,4-dihydro-2H-chromen-4-amine?
The IUPAC name of 5,8-dichloro-2-methyl-3,4-dihydro-2H-chromen-4-amine (CID 43537153) is 5,8-dichloro-2-methyl-3,4-dihydro-2H-chromen-4-amine.
What is the SMILES notation for 5,8-dichloro-2-methyl-3,4-dihydro-2H-chromen-4-amine?
The canonical SMILES for 5,8-dichloro-2-methyl-3,4-dihydro-2H-chromen-4-amine is CC1CC(N)c2c(Cl)ccc(Cl)c2O1.
What is the InChIKey of 5,8-dichloro-2-methyl-3,4-dihydro-2H-chromen-4-amine?
The InChIKey is ZDLRQWGNJWQOAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11Cl2NO/c1-5-4-8(13)9-6(11)2-3-7(12)10(9)14-5/h2-3,5,8H,4,13H2,1H3.
What are the key properties of 5,8-dichloro-2-methyl-3,4-dihydro-2H-chromen-4-amine?
5,8-dichloro-2-methyl-3,4-dihydro-2H-chromen-4-amine has a molecular weight of 232.11 g/mol, XLogP of 3.16, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,8-dichloro-2-methyl-3,4-dihydro-2H-chromen-4-amine is sourced from PubChem (CID 43537153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).