5-chloro-1-cyclopentyl-2,3-dihydroindol-3-amine

C13H17ClN2 — CID 45043254

IUPAC5-chloro-1-cyclopentyl-2,3-dihydroindol-3-amine
SMILESNC1CN(C2CCCC2)c2ccc(Cl)cc21
InChIInChI=1S/C13H17ClN2/c14-9-5-6-13-11(7-9)12(15)8-16(13)10-3-1-2-4-10/h5-7,10,12H,1-4,8,15H2
InChIKeyYSIXEKFGVZQADM-UHFFFAOYSA-N
MW236.75 g/mol
LogP3.10
Rot. Bonds1

About 5-chloro-1-cyclopentyl-2,3-dihydroindol-3-amine

5-chloro-1-cyclopentyl-2,3-dihydroindol-3-amine (PubChem CID 45043254) has the molecular formula C13H17ClN2 and a molecular weight of 236.75 g/mol. Its IUPAC name is 5-chloro-1-cyclopentyl-2,3-dihydroindol-3-amine.

Molecular Properties

Compound Name5-chloro-1-cyclopentyl-2,3-dihydroindol-3-amine
PubChem CID45043254
Molecular FormulaC13H17ClN2
Molecular Weight236.75 g/mol
Exact Mass236.11
IUPAC Name5-chloro-1-cyclopentyl-2,3-dihydroindol-3-amine
SMILESNC1CN(C2CCCC2)c2ccc(Cl)cc21
InChIInChI=1S/C13H17ClN2/c14-9-5-6-13-11(7-9)12(15)8-16(13)10-3-1-2-4-10/h5-7,10,12H,1-4,8,15H2
InChIKeyYSIXEKFGVZQADM-UHFFFAOYSA-N
XLogP3.10
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.75
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-benzyl-5-chloro-2,3-dihydroindol-3-amine
CID 45043255
3-(1-cyclohexyl-2,3-dihydroindol-3-yl)propan-1-amine
CID 117118566
methyl 2-(6-chloro-2-cyclopentyl-1-oxo-3,4-dihydroisoquinolin-4-yl)acetate
CID 25155528
2-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-5-chloroaniline
CID 82746682
9-(2,5-dichlorophenyl)-9-azabicyclo[3.3.1]nonan-3-amine
CID 62713967
(6-chloro-2-cycloheptyl-1,3-dihydroisoindol-1-yl)methanamine
CID 82545315
3-amino-5-cyclohexyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one
CID 18321635
(2-chloro-6,7,8,9,9a,10-hexahydropyrido[1,2-a]indol-7-yl)methanamine
CID 105498595
5-chloro-2-[(2S)-2-methylpiperidin-1-yl]aniline
CID 40788179
9-(4-chloro-2-fluorophenyl)-9-azabicyclo[3.3.1]nonan-3-one
CID 62712334
2-[5-chloro-2-(4-cyclopentylpiperazin-1-yl)phenyl]ethanamine
CID 114860829
2-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-5-chlorobenzaldehyde
CID 114844437

Frequently Asked Questions

What is the IUPAC name of 5-chloro-1-cyclopentyl-2,3-dihydroindol-3-amine?
The IUPAC name of 5-chloro-1-cyclopentyl-2,3-dihydroindol-3-amine (CID 45043254) is 5-chloro-1-cyclopentyl-2,3-dihydroindol-3-amine.
What is the SMILES notation for 5-chloro-1-cyclopentyl-2,3-dihydroindol-3-amine?
The canonical SMILES for 5-chloro-1-cyclopentyl-2,3-dihydroindol-3-amine is NC1CN(C2CCCC2)c2ccc(Cl)cc21.
What is the InChIKey of 5-chloro-1-cyclopentyl-2,3-dihydroindol-3-amine?
The InChIKey is YSIXEKFGVZQADM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17ClN2/c14-9-5-6-13-11(7-9)12(15)8-16(13)10-3-1-2-4-10/h5-7,10,12H,1-4,8,15H2.
What are the key properties of 5-chloro-1-cyclopentyl-2,3-dihydroindol-3-amine?
5-chloro-1-cyclopentyl-2,3-dihydroindol-3-amine has a molecular weight of 236.75 g/mol, XLogP of 3.10, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-1-cyclopentyl-2,3-dihydroindol-3-amine is sourced from PubChem (CID 45043254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).