5-chloro-N-cyclopentyl-2,3-dihydro-1H-inden-1-amine

C14H18ClN — CID 81301651

IUPAC5-chloro-N-cyclopentyl-2,3-dihydro-1H-inden-1-amine
SMILESClc1ccc2c(c1)CCC2NC1CCCC1
InChIInChI=1S/C14H18ClN/c15-11-6-7-13-10(9-11)5-8-14(13)16-12-3-1-2-4-12/h6-7,9,12,14,16H,1-5,8H2
InChIKeyRQLBSSNYGQORMQ-UHFFFAOYSA-N
MW235.76 g/mol
LogP3.86
Rot. Bonds2

About 5-chloro-N-cyclopentyl-2,3-dihydro-1H-inden-1-amine

5-chloro-N-cyclopentyl-2,3-dihydro-1H-inden-1-amine (PubChem CID 81301651) has the molecular formula C14H18ClN and a molecular weight of 235.76 g/mol. Its IUPAC name is 5-chloro-N-cyclopentyl-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound Name5-chloro-N-cyclopentyl-2,3-dihydro-1H-inden-1-amine
PubChem CID81301651
Molecular FormulaC14H18ClN
Molecular Weight235.76 g/mol
Exact Mass235.11
IUPAC Name5-chloro-N-cyclopentyl-2,3-dihydro-1H-inden-1-amine
SMILESClc1ccc2c(c1)CCC2NC1CCCC1
InChIInChI=1S/C14H18ClN/c15-11-6-7-13-10(9-11)5-8-14(13)16-12-3-1-2-4-12/h6-7,9,12,14,16H,1-5,8H2
InChIKeyRQLBSSNYGQORMQ-UHFFFAOYSA-N
XLogP3.86
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.76
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

6-chloro-N-cyclopentyl-2,3-dihydro-1H-inden-1-amine
CID 115867576
N-cyclooctyl-5-fluoro-2,3-dihydro-1H-inden-1-amine
CID 116530769
[2-[(5-chloro-2,3-dihydro-1H-inden-1-yl)amino]cyclohexyl]methanol
CID 103785054
3-[[(1S)-5-chloro-2,3-dihydro-1H-inden-1-yl]amino]-1-methylcyclobutane-1-carboxylic acid
CID 167783663
N'-(5-chloro-2,3-dihydro-1H-inden-1-yl)ethane-1,2-diamine;hydrochloride
CID 139930761
5-chloro-N-(2-methylsulfanylcyclopentyl)-2,3-dihydro-1H-inden-1-amine
CID 113262270
1-[(4-hydroxycyclohexyl)amino]-2,3-dihydro-1H-inden-5-ol
CID 107682715
tert-butyl 3-[(5-chloro-2,3-dihydro-1H-inden-1-yl)amino]azetidine-1-carboxylate
CID 107241815
6-chloro-N-(3-methylcyclobutyl)-2,3-dihydro-1H-inden-1-amine
CID 115892348
2-chloro-N-cyclopentyl-5,6-dihydro-4H-cyclopenta[b]thiophen-4-amine
CID 81252369
5-chloro-N-(3,3-dimethylbutan-2-yl)-2,3-dihydro-1H-inden-1-amine
CID 104827853
(2R)-1-[[(1S)-5-chloro-2,3-dihydro-1H-inden-1-yl]amino]propan-2-ol
CID 97357898

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-cyclopentyl-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of 5-chloro-N-cyclopentyl-2,3-dihydro-1H-inden-1-amine (CID 81301651) is 5-chloro-N-cyclopentyl-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for 5-chloro-N-cyclopentyl-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for 5-chloro-N-cyclopentyl-2,3-dihydro-1H-inden-1-amine is Clc1ccc2c(c1)CCC2NC1CCCC1.
What is the InChIKey of 5-chloro-N-cyclopentyl-2,3-dihydro-1H-inden-1-amine?
The InChIKey is RQLBSSNYGQORMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18ClN/c15-11-6-7-13-10(9-11)5-8-14(13)16-12-3-1-2-4-12/h6-7,9,12,14,16H,1-5,8H2.
What are the key properties of 5-chloro-N-cyclopentyl-2,3-dihydro-1H-inden-1-amine?
5-chloro-N-cyclopentyl-2,3-dihydro-1H-inden-1-amine has a molecular weight of 235.76 g/mol, XLogP of 3.86, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-cyclopentyl-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 81301651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).