(4R)-7-bromo-3,4-dihydro-2H-chromen-4-amine;hydrochloride

C9H11BrClNO — CID 91844840

IUPAC(4R)-7-bromo-3,4-dihydro-2H-chromen-4-amine;hydrochloride
SMILESCl.N[C@@H]1CCOc2cc(Br)ccc21
InChIInChI=1S/C9H10BrNO.ClH/c10-6-1-2-7-8(11)3-4-12-9(7)5-6;/h1-2,5,8H,3-4,11H2;1H/t8-;/m1./s1
InChIKeyBVJCAWWHYBICLV-DDWIOCJRSA-N
MW264.55 g/mol
LogP2.65
Rot. Bonds

About (4R)-7-bromo-3,4-dihydro-2H-chromen-4-amine;hydrochloride

(4R)-7-bromo-3,4-dihydro-2H-chromen-4-amine;hydrochloride (PubChem CID 91844840) has the molecular formula C9H11BrClNO and a molecular weight of 264.55 g/mol. Its IUPAC name is (4R)-7-bromo-3,4-dihydro-2H-chromen-4-amine;hydrochloride.

Molecular Properties

Compound Name(4R)-7-bromo-3,4-dihydro-2H-chromen-4-amine;hydrochloride
PubChem CID91844840
Molecular FormulaC9H11BrClNO
Molecular Weight264.55 g/mol
Exact Mass262.97
IUPAC Name(4R)-7-bromo-3,4-dihydro-2H-chromen-4-amine;hydrochloride
SMILESCl.N[C@@H]1CCOc2cc(Br)ccc21
InChIInChI=1S/C9H10BrNO.ClH/c10-6-1-2-7-8(11)3-4-12-9(7)5-6;/h1-2,5,8H,3-4,11H2;1H/t8-;/m1./s1
InChIKeyBVJCAWWHYBICLV-DDWIOCJRSA-N
XLogP2.65
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.55
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4S)-4-amino-3,4-dihydro-2H-chromen-7-ol;hydrochloride
CID 171252096
(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)methanamine
CID 82245482
7-ethyl-3,4-dihydro-2H-chromen-4-amine
CID 55294378
1-(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)ethanamine
CID 82247422
(4R)-5,7-dibromo-3,4-dihydro-2H-chromen-4-amine
CID 72942879
(4S)-7-bromo-8-fluoro-3,4-dihydro-2H-chromen-4-amine;hydrochloride
CID 171252194
7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-8-amine
CID 43155060
8-bromo-3,4-dihydro-2H-chromen-4-amine;hydrochloride
CID 71432700
(4R)-8-bromo-3,4-dihydro-2H-chromen-4-amine;hydrochloride
CID 91844828
7-[(cyclopentylamino)methyl]-3,4-dihydro-2H-chromen-4-amine
CID 68934753
8-bromo-2,3,4,5-tetrahydro-1-benzoxepine-5-carboxylic acid
CID 82247533
(4S)-7-bromo-2-cyclobutyl-3,4-dihydro-2H-chromen-4-amine
CID 104945810

Frequently Asked Questions

What is the IUPAC name of (4R)-7-bromo-3,4-dihydro-2H-chromen-4-amine;hydrochloride?
The IUPAC name of (4R)-7-bromo-3,4-dihydro-2H-chromen-4-amine;hydrochloride (CID 91844840) is (4R)-7-bromo-3,4-dihydro-2H-chromen-4-amine;hydrochloride.
What is the SMILES notation for (4R)-7-bromo-3,4-dihydro-2H-chromen-4-amine;hydrochloride?
The canonical SMILES for (4R)-7-bromo-3,4-dihydro-2H-chromen-4-amine;hydrochloride is Cl.N[C@@H]1CCOc2cc(Br)ccc21.
What is the InChIKey of (4R)-7-bromo-3,4-dihydro-2H-chromen-4-amine;hydrochloride?
The InChIKey is BVJCAWWHYBICLV-DDWIOCJRSA-N. The full InChI is InChI=1S/C9H10BrNO.ClH/c10-6-1-2-7-8(11)3-4-12-9(7)5-6;/h1-2,5,8H,3-4,11H2;1H/t8-;/m1./s1.
What are the key properties of (4R)-7-bromo-3,4-dihydro-2H-chromen-4-amine;hydrochloride?
(4R)-7-bromo-3,4-dihydro-2H-chromen-4-amine;hydrochloride has a molecular weight of 264.55 g/mol, XLogP of 2.65, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-7-bromo-3,4-dihydro-2H-chromen-4-amine;hydrochloride is sourced from PubChem (CID 91844840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).