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

C14H18ClN — CID 115867576

IUPAC6-chloro-N-cyclopentyl-2,3-dihydro-1H-inden-1-amine
SMILESClc1ccc2c(c1)C(NC1CCCC1)CC2
InChIInChI=1S/C14H18ClN/c15-11-7-5-10-6-8-14(13(10)9-11)16-12-3-1-2-4-12/h5,7,9,12,14,16H,1-4,6,8H2
InChIKeyHLWQTARAHDZZDD-UHFFFAOYSA-N
MW235.76 g/mol
LogP3.86
Rot. Bonds2

About 6-chloro-N-cyclopentyl-2,3-dihydro-1H-inden-1-amine

6-chloro-N-cyclopentyl-2,3-dihydro-1H-inden-1-amine (PubChem CID 115867576) has the molecular formula C14H18ClN and a molecular weight of 235.76 g/mol. Its IUPAC name is 6-chloro-N-cyclopentyl-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound Name6-chloro-N-cyclopentyl-2,3-dihydro-1H-inden-1-amine
PubChem CID115867576
Molecular FormulaC14H18ClN
Molecular Weight235.76 g/mol
Exact Mass235.11
IUPAC Name6-chloro-N-cyclopentyl-2,3-dihydro-1H-inden-1-amine
SMILESClc1ccc2c(c1)C(NC1CCCC1)CC2
InChIInChI=1S/C14H18ClN/c15-11-7-5-10-6-8-14(13(10)9-11)16-12-3-1-2-4-12/h5,7,9,12,14,16H,1-4,6,8H2
InChIKeyHLWQTARAHDZZDD-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

5-chloro-N-cyclopentyl-2,3-dihydro-1H-inden-1-amine
CID 81301651
6-chloro-N-(3-methylcyclobutyl)-2,3-dihydro-1H-inden-1-amine
CID 115892348
6-chloro-N-methyl-2,3-dihydro-1H-inden-1-amine
CID 54776023
[(1R)-6-chloro-2,3-dihydro-1H-inden-1-yl]hydrazine
CID 124537604
N-cyclopropyl-6-fluoro-2,3-dihydro-1H-inden-1-amine
CID 83907357
N-cyclopropyl-6-methyl-2,3-dihydro-1H-inden-1-amine
CID 75488646
6-chloro-N-(cyclopropylmethyl)-2,3-dihydro-1H-inden-1-amine
CID 115867658
6-chloro-N-propyl-2,3-dihydro-1H-inden-1-amine
CID 61383375
3-chloro-N-ethyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
CID 62735993
2-chloro-N-cyclopentyl-5,6-dihydro-4H-cyclopenta[b]thiophen-4-amine
CID 81252369
N-cyclooctyl-5-fluoro-2,3-dihydro-1H-inden-1-amine
CID 116530769
N-cyclopropyl-6-methoxy-2,3-dihydro-1H-inden-1-amine
CID 79366110

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-cyclopentyl-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of 6-chloro-N-cyclopentyl-2,3-dihydro-1H-inden-1-amine (CID 115867576) is 6-chloro-N-cyclopentyl-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for 6-chloro-N-cyclopentyl-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for 6-chloro-N-cyclopentyl-2,3-dihydro-1H-inden-1-amine is Clc1ccc2c(c1)C(NC1CCCC1)CC2.
What is the InChIKey of 6-chloro-N-cyclopentyl-2,3-dihydro-1H-inden-1-amine?
The InChIKey is HLWQTARAHDZZDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18ClN/c15-11-7-5-10-6-8-14(13(10)9-11)16-12-3-1-2-4-12/h5,7,9,12,14,16H,1-4,6,8H2.
What are the key properties of 6-chloro-N-cyclopentyl-2,3-dihydro-1H-inden-1-amine?
6-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 6-chloro-N-cyclopentyl-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 115867576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).