(1R)-6-ethyl-2,3-dihydro-1H-inden-1-amine;hydrochloride

C11H16ClN — CID 131884185

IUPAC(1R)-6-ethyl-2,3-dihydro-1H-inden-1-amine;hydrochloride
SMILESCCc1ccc2c(c1)[C@H](N)CC2.Cl
InChIInChI=1S/C11H15N.ClH/c1-2-8-3-4-9-5-6-11(12)10(9)7-8;/h3-4,7,11H,2,5-6,12H2,1H3;1H/t11-;/m1./s1
InChIKeyNOCAVQNDXDQVMP-RFVHGSKJSA-N
MW197.71 g/mol
LogP2.62
Rot. Bonds1

About (1R)-6-ethyl-2,3-dihydro-1H-inden-1-amine;hydrochloride

(1R)-6-ethyl-2,3-dihydro-1H-inden-1-amine;hydrochloride (PubChem CID 131884185) has the molecular formula C11H16ClN and a molecular weight of 197.71 g/mol. Its IUPAC name is (1R)-6-ethyl-2,3-dihydro-1H-inden-1-amine;hydrochloride.

Molecular Properties

Compound Name(1R)-6-ethyl-2,3-dihydro-1H-inden-1-amine;hydrochloride
PubChem CID131884185
Molecular FormulaC11H16ClN
Molecular Weight197.71 g/mol
Exact Mass197.10
IUPAC Name(1R)-6-ethyl-2,3-dihydro-1H-inden-1-amine;hydrochloride
SMILESCCc1ccc2c(c1)[C@H](N)CC2.Cl
InChIInChI=1S/C11H15N.ClH/c1-2-8-3-4-9-5-6-11(12)10(9)7-8;/h3-4,7,11H,2,5-6,12H2,1H3;1H/t11-;/m1./s1
InChIKeyNOCAVQNDXDQVMP-RFVHGSKJSA-N
XLogP2.62
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.71
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1S)-7-ethyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 21104537
6-(methoxymethyl)-2,3-dihydro-1H-inden-1-amine
CID 57039214
6-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride
CID 50988168
2-[(1R)-7-ethyl-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamine
CID 67627169
2-(7-ethyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamine
CID 15816636
methyl 2-(3-amino-2,3-dihydro-1H-inden-5-yl)acetate
CID 59505660
6-ethyl-2,3-dihydro-1H-indene-1-carbonitrile
CID 82074815
6-methoxy-2,3-dihydro-1H-inden-1-amine;hydrochloride
CID 18627821
(2R)-7-ethyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 130940477
(4S)-6-ethyl-3,4-dihydro-2H-chromen-4-amine;hydrochloride
CID 75412144
ethyl 3-amino-2,3-dihydro-1H-indene-5-carboxylate
CID 66825919
6-bromo-2,3-dihydro-1H-inden-1-amine;methanamine
CID 174570808

Frequently Asked Questions

What is the IUPAC name of (1R)-6-ethyl-2,3-dihydro-1H-inden-1-amine;hydrochloride?
The IUPAC name of (1R)-6-ethyl-2,3-dihydro-1H-inden-1-amine;hydrochloride (CID 131884185) is (1R)-6-ethyl-2,3-dihydro-1H-inden-1-amine;hydrochloride.
What is the SMILES notation for (1R)-6-ethyl-2,3-dihydro-1H-inden-1-amine;hydrochloride?
The canonical SMILES for (1R)-6-ethyl-2,3-dihydro-1H-inden-1-amine;hydrochloride is CCc1ccc2c(c1)[C@H](N)CC2.Cl.
What is the InChIKey of (1R)-6-ethyl-2,3-dihydro-1H-inden-1-amine;hydrochloride?
The InChIKey is NOCAVQNDXDQVMP-RFVHGSKJSA-N. The full InChI is InChI=1S/C11H15N.ClH/c1-2-8-3-4-9-5-6-11(12)10(9)7-8;/h3-4,7,11H,2,5-6,12H2,1H3;1H/t11-;/m1./s1.
What are the key properties of (1R)-6-ethyl-2,3-dihydro-1H-inden-1-amine;hydrochloride?
(1R)-6-ethyl-2,3-dihydro-1H-inden-1-amine;hydrochloride has a molecular weight of 197.71 g/mol, XLogP of 2.62, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-6-ethyl-2,3-dihydro-1H-inden-1-amine;hydrochloride is sourced from PubChem (CID 131884185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).