5-chloro-N-(2-cyclohexylethyl)-2,3-dihydro-1H-inden-2-amine

C17H24ClN — CID 115348932

IUPAC5-chloro-N-(2-cyclohexylethyl)-2,3-dihydro-1H-inden-2-amine
SMILESClc1ccc2c(c1)CC(NCCC1CCCCC1)C2
InChIInChI=1S/C17H24ClN/c18-16-7-6-14-11-17(12-15(14)10-16)19-9-8-13-4-2-1-3-5-13/h6-7,10,13,17,19H,1-5,8-9,11-12H2
InChIKeyHDHSIEHRJYIFJR-UHFFFAOYSA-N
MW277.84 g/mol
LogP4.37
Rot. Bonds4

About 5-chloro-N-(2-cyclohexylethyl)-2,3-dihydro-1H-inden-2-amine

5-chloro-N-(2-cyclohexylethyl)-2,3-dihydro-1H-inden-2-amine (PubChem CID 115348932) has the molecular formula C17H24ClN and a molecular weight of 277.84 g/mol. Its IUPAC name is 5-chloro-N-(2-cyclohexylethyl)-2,3-dihydro-1H-inden-2-amine.

Molecular Properties

Compound Name5-chloro-N-(2-cyclohexylethyl)-2,3-dihydro-1H-inden-2-amine
PubChem CID115348932
Molecular FormulaC17H24ClN
Molecular Weight277.84 g/mol
Exact Mass277.16
IUPAC Name5-chloro-N-(2-cyclohexylethyl)-2,3-dihydro-1H-inden-2-amine
SMILESClc1ccc2c(c1)CC(NCCC1CCCCC1)C2
InChIInChI=1S/C17H24ClN/c18-16-7-6-14-11-17(12-15(14)10-16)19-9-8-13-4-2-1-3-5-13/h6-7,10,13,17,19H,1-5,8-9,11-12H2
InChIKeyHDHSIEHRJYIFJR-UHFFFAOYSA-N
XLogP4.37
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.84
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

5-chloro-N-(cyclohexylmethyl)-2,3-dihydro-1H-inden-2-amine
CID 115348749
5-chloro-N-(3-cyclohexyloxypropyl)-2,3-dihydro-1H-inden-2-amine
CID 115348711
5-chloro-N-[3-(cyclopropylmethoxy)propyl]-2,3-dihydro-1H-inden-2-amine
CID 81300280
5-chloro-N-(2-methoxyethyl)-2,3-dihydro-1H-inden-2-amine
CID 81301364
3-(4-chlorophenyl)-N-(2-cyclohexylethyl)cyclobutan-1-amine
CID 63448300
5-chloro-N-hexyl-2,3-dihydro-1H-inden-2-amine
CID 113291766
5-chloro-N-[(E)-pent-3-enyl]-2,3-dihydro-1H-inden-2-amine
CID 115890130
5-chloro-N-(2-pyridin-4-ylethyl)-2,3-dihydro-1H-inden-2-amine
CID 81343769
5-chloro-N-(4-propylcyclohexyl)-2,3-dihydro-1H-inden-2-amine
CID 115348993
5-[(5-chloro-2,3-dihydro-1H-inden-2-yl)amino]pentanamide
CID 114161759
4-[(5-chloro-2,3-dihydro-1H-inden-2-yl)amino]-2,2-dimethylbutanoic acid
CID 122127276
5-chloro-N-prop-2-ynyl-2,3-dihydro-1H-inden-2-amine
CID 81300469

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(2-cyclohexylethyl)-2,3-dihydro-1H-inden-2-amine?
The IUPAC name of 5-chloro-N-(2-cyclohexylethyl)-2,3-dihydro-1H-inden-2-amine (CID 115348932) is 5-chloro-N-(2-cyclohexylethyl)-2,3-dihydro-1H-inden-2-amine.
What is the SMILES notation for 5-chloro-N-(2-cyclohexylethyl)-2,3-dihydro-1H-inden-2-amine?
The canonical SMILES for 5-chloro-N-(2-cyclohexylethyl)-2,3-dihydro-1H-inden-2-amine is Clc1ccc2c(c1)CC(NCCC1CCCCC1)C2.
What is the InChIKey of 5-chloro-N-(2-cyclohexylethyl)-2,3-dihydro-1H-inden-2-amine?
The InChIKey is HDHSIEHRJYIFJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24ClN/c18-16-7-6-14-11-17(12-15(14)10-16)19-9-8-13-4-2-1-3-5-13/h6-7,10,13,17,19H,1-5,8-9,11-12H2.
What are the key properties of 5-chloro-N-(2-cyclohexylethyl)-2,3-dihydro-1H-inden-2-amine?
5-chloro-N-(2-cyclohexylethyl)-2,3-dihydro-1H-inden-2-amine has a molecular weight of 277.84 g/mol, XLogP of 4.37, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(2-cyclohexylethyl)-2,3-dihydro-1H-inden-2-amine is sourced from PubChem (CID 115348932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).