N-propyl-2,3-dihydro-1H-inden-2-amine;hydrochloride

C12H18ClN — CID 17221236

IUPACN-propyl-2,3-dihydro-1H-inden-2-amine;hydrochloride
SMILESCCCNC1Cc2ccccc2C1.Cl
InChIInChI=1S/C12H17N.ClH/c1-2-7-13-12-8-10-5-3-4-6-11(10)9-12;/h3-6,12-13H,2,7-9H2,1H3;1H
InChIKeyNLSYLGZOXAOCFC-UHFFFAOYSA-N
MW211.74 g/mol
LogP2.58
Rot. Bonds3

About N-propyl-2,3-dihydro-1H-inden-2-amine;hydrochloride

N-propyl-2,3-dihydro-1H-inden-2-amine;hydrochloride (PubChem CID 17221236) has the molecular formula C12H18ClN and a molecular weight of 211.74 g/mol. Its IUPAC name is N-propyl-2,3-dihydro-1H-inden-2-amine;hydrochloride.

Molecular Properties

Compound NameN-propyl-2,3-dihydro-1H-inden-2-amine;hydrochloride
PubChem CID17221236
Molecular FormulaC12H18ClN
Molecular Weight211.74 g/mol
Exact Mass211.11
IUPAC NameN-propyl-2,3-dihydro-1H-inden-2-amine;hydrochloride
SMILESCCCNC1Cc2ccccc2C1.Cl
InChIInChI=1S/C12H17N.ClH/c1-2-7-13-12-8-10-5-3-4-6-11(10)9-12;/h3-6,12-13H,2,7-9H2,1H3;1H
InChIKeyNLSYLGZOXAOCFC-UHFFFAOYSA-N
XLogP2.58
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.74
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-propyl-2,3-dihydro-1H-inden-2-amine;hydrochloride?
The IUPAC name of N-propyl-2,3-dihydro-1H-inden-2-amine;hydrochloride (CID 17221236) is N-propyl-2,3-dihydro-1H-inden-2-amine;hydrochloride.
What is the SMILES notation for N-propyl-2,3-dihydro-1H-inden-2-amine;hydrochloride?
The canonical SMILES for N-propyl-2,3-dihydro-1H-inden-2-amine;hydrochloride is CCCNC1Cc2ccccc2C1.Cl.
What is the InChIKey of N-propyl-2,3-dihydro-1H-inden-2-amine;hydrochloride?
The InChIKey is NLSYLGZOXAOCFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N.ClH/c1-2-7-13-12-8-10-5-3-4-6-11(10)9-12;/h3-6,12-13H,2,7-9H2,1H3;1H.
What are the key properties of N-propyl-2,3-dihydro-1H-inden-2-amine;hydrochloride?
N-propyl-2,3-dihydro-1H-inden-2-amine;hydrochloride has a molecular weight of 211.74 g/mol, XLogP of 2.58, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-2,3-dihydro-1H-inden-2-amine;hydrochloride is sourced from PubChem (CID 17221236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).