(4R)-8-methyl-3,4-dihydro-2H-chromen-4-amine;hydrochloride

C10H14ClNO — CID 75412145

IUPAC(4R)-8-methyl-3,4-dihydro-2H-chromen-4-amine;hydrochloride
SMILESCc1cccc2c1OCC[C@H]2N.Cl
InChIInChI=1S/C10H13NO.ClH/c1-7-3-2-4-8-9(11)5-6-12-10(7)8;/h2-4,9H,5-6,11H2,1H3;1H/t9-;/m1./s1
InChIKeyUOOASZNLOHDNQY-SBSPUUFOSA-N
MW199.68 g/mol
LogP2.20
Rot. Bonds

About (4R)-8-methyl-3,4-dihydro-2H-chromen-4-amine;hydrochloride

(4R)-8-methyl-3,4-dihydro-2H-chromen-4-amine;hydrochloride (PubChem CID 75412145) has the molecular formula C10H14ClNO and a molecular weight of 199.68 g/mol. Its IUPAC name is (4R)-8-methyl-3,4-dihydro-2H-chromen-4-amine;hydrochloride.

Molecular Properties

Compound Name(4R)-8-methyl-3,4-dihydro-2H-chromen-4-amine;hydrochloride
PubChem CID75412145
Molecular FormulaC10H14ClNO
Molecular Weight199.68 g/mol
Exact Mass199.08
IUPAC Name(4R)-8-methyl-3,4-dihydro-2H-chromen-4-amine;hydrochloride
SMILESCc1cccc2c1OCC[C@H]2N.Cl
InChIInChI=1S/C10H13NO.ClH/c1-7-3-2-4-8-9(11)5-6-12-10(7)8;/h2-4,9H,5-6,11H2,1H3;1H/t9-;/m1./s1
InChIKeyUOOASZNLOHDNQY-SBSPUUFOSA-N
XLogP2.20
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.68
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(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
4-amino-9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-ol
CID 75464999
(4S)-8-N,8-N-dimethyl-3,4-dihydro-2H-chromene-4,8-diamine
CID 130673760
(4S)-8-methylsulfanyl-3,4-dihydro-2H-chromen-4-amine
CID 130613783
(4S)-8-methyl-3,4-dihydro-2H-chromen-4-ol
CID 15420539
(4S)-6,8-dimethyl-3,4-dihydro-2H-chromen-4-amine
CID 42220750
(4R)-8-(trifluoromethyl)-3,4-dihydro-2H-chromen-4-amine
CID 46911909
(4R)-3,4,7,8,9,10-hexahydro-2H-benzo[h]chromen-4-amine;hydrochloride
CID 171252431
6-fluoro-8-methyl-3,4-dihydro-2H-chromen-4-amine
CID 55293947
9-fluoro-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
CID 43153235
4-amino-8-methyl-3,4-dihydro-2H-chromene-7-carbonitrile
CID 55273180

Frequently Asked Questions

What is the IUPAC name of (4R)-8-methyl-3,4-dihydro-2H-chromen-4-amine;hydrochloride?
The IUPAC name of (4R)-8-methyl-3,4-dihydro-2H-chromen-4-amine;hydrochloride (CID 75412145) is (4R)-8-methyl-3,4-dihydro-2H-chromen-4-amine;hydrochloride.
What is the SMILES notation for (4R)-8-methyl-3,4-dihydro-2H-chromen-4-amine;hydrochloride?
The canonical SMILES for (4R)-8-methyl-3,4-dihydro-2H-chromen-4-amine;hydrochloride is Cc1cccc2c1OCC[C@H]2N.Cl.
What is the InChIKey of (4R)-8-methyl-3,4-dihydro-2H-chromen-4-amine;hydrochloride?
The InChIKey is UOOASZNLOHDNQY-SBSPUUFOSA-N. The full InChI is InChI=1S/C10H13NO.ClH/c1-7-3-2-4-8-9(11)5-6-12-10(7)8;/h2-4,9H,5-6,11H2,1H3;1H/t9-;/m1./s1.
What are the key properties of (4R)-8-methyl-3,4-dihydro-2H-chromen-4-amine;hydrochloride?
(4R)-8-methyl-3,4-dihydro-2H-chromen-4-amine;hydrochloride has a molecular weight of 199.68 g/mol, XLogP of 2.20, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-8-methyl-3,4-dihydro-2H-chromen-4-amine;hydrochloride is sourced from PubChem (CID 75412145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).