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

C12H16ClN — CID 61383375

IUPAC6-chloro-N-propyl-2,3-dihydro-1H-inden-1-amine
SMILESCCCNC1CCc2ccc(Cl)cc21
InChIInChI=1S/C12H16ClN/c1-2-7-14-12-6-4-9-3-5-10(13)8-11(9)12/h3,5,8,12,14H,2,4,6-7H2,1H3
InChIKeyDBIQMRIWMIZJPP-UHFFFAOYSA-N
MW209.72 g/mol
LogP3.33
Rot. Bonds3

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

6-chloro-N-propyl-2,3-dihydro-1H-inden-1-amine (PubChem CID 61383375) has the molecular formula C12H16ClN and a molecular weight of 209.72 g/mol. Its IUPAC name is 6-chloro-N-propyl-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound Name6-chloro-N-propyl-2,3-dihydro-1H-inden-1-amine
PubChem CID61383375
Molecular FormulaC12H16ClN
Molecular Weight209.72 g/mol
Exact Mass209.10
IUPAC Name6-chloro-N-propyl-2,3-dihydro-1H-inden-1-amine
SMILESCCCNC1CCc2ccc(Cl)cc21
InChIInChI=1S/C12H16ClN/c1-2-7-14-12-6-4-9-3-5-10(13)8-11(9)12/h3,5,8,12,14H,2,4,6-7H2,1H3
InChIKeyDBIQMRIWMIZJPP-UHFFFAOYSA-N
XLogP3.33
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.72
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

6-tert-butyl-N-propyl-2,3-dihydro-1H-inden-1-amine
CID 61383373
6-chloro-N-(cyclopropylmethyl)-2,3-dihydro-1H-inden-1-amine
CID 115867658
6-chloro-N-methyl-2,3-dihydro-1H-inden-1-amine
CID 54776023
6-chloro-N-propyl-3,4-dihydro-2H-thiochromen-4-amine
CID 43538839
(2R)-1-[(6-chloro-2,3-dihydro-1H-inden-1-yl)amino]propan-2-ol
CID 103906751
7-chloro-4-methyl-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 115417608
3-chloro-N-ethyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
CID 62735993
2-[(6-chloro-2,3-dihydro-1H-inden-1-yl)amino]-N-methylacetamide
CID 115867597
3-[(6-chloro-2,3-dihydro-1H-inden-1-yl)amino]-2-methylpropan-1-ol
CID 115867699
[(1R)-6-chloro-2,3-dihydro-1H-inden-1-yl]hydrazine
CID 124537604
3-ethyl-N-propyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
CID 63512839
N'-(5-chloro-2,3-dihydro-1H-inden-1-yl)ethane-1,2-diamine;hydrochloride
CID 139930761

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-propyl-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of 6-chloro-N-propyl-2,3-dihydro-1H-inden-1-amine (CID 61383375) is 6-chloro-N-propyl-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for 6-chloro-N-propyl-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for 6-chloro-N-propyl-2,3-dihydro-1H-inden-1-amine is CCCNC1CCc2ccc(Cl)cc21.
What is the InChIKey of 6-chloro-N-propyl-2,3-dihydro-1H-inden-1-amine?
The InChIKey is DBIQMRIWMIZJPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16ClN/c1-2-7-14-12-6-4-9-3-5-10(13)8-11(9)12/h3,5,8,12,14H,2,4,6-7H2,1H3.
What are the key properties of 6-chloro-N-propyl-2,3-dihydro-1H-inden-1-amine?
6-chloro-N-propyl-2,3-dihydro-1H-inden-1-amine has a molecular weight of 209.72 g/mol, XLogP of 3.33, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-propyl-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 61383375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).