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

C12H17N — CID 17221237

IUPACN-propyl-2,3-dihydro-1H-inden-2-amine
SMILESCCCNC1Cc2ccccc2C1
InChIInChI=1S/C12H17N/c1-2-7-13-12-8-10-5-3-4-6-11(10)9-12/h3-6,12-13H,2,7-9H2,1H3
InChIKeyOYJSAKGCKMRLQO-UHFFFAOYSA-N
MW175.27 g/mol
LogP2.15
Rot. Bonds3

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

N-propyl-2,3-dihydro-1H-inden-2-amine (PubChem CID 17221237) has the molecular formula C12H17N and a molecular weight of 175.27 g/mol. Its IUPAC name is N-propyl-2,3-dihydro-1H-inden-2-amine.

Molecular Properties

Compound NameN-propyl-2,3-dihydro-1H-inden-2-amine
PubChem CID17221237
Molecular FormulaC12H17N
Molecular Weight175.27 g/mol
Exact Mass175.14
IUPAC NameN-propyl-2,3-dihydro-1H-inden-2-amine
SMILESCCCNC1Cc2ccccc2C1
InChIInChI=1S/C12H17N/c1-2-7-13-12-8-10-5-3-4-6-11(10)9-12/h3-6,12-13H,2,7-9H2,1H3
InChIKeyOYJSAKGCKMRLQO-UHFFFAOYSA-N
XLogP2.15
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.27
LogP ≤ 52.15
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?
The IUPAC name of N-propyl-2,3-dihydro-1H-inden-2-amine (CID 17221237) is N-propyl-2,3-dihydro-1H-inden-2-amine.
What is the SMILES notation for N-propyl-2,3-dihydro-1H-inden-2-amine?
The canonical SMILES for N-propyl-2,3-dihydro-1H-inden-2-amine is CCCNC1Cc2ccccc2C1.
What is the InChIKey of N-propyl-2,3-dihydro-1H-inden-2-amine?
The InChIKey is OYJSAKGCKMRLQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N/c1-2-7-13-12-8-10-5-3-4-6-11(10)9-12/h3-6,12-13H,2,7-9H2,1H3.
What are the key properties of N-propyl-2,3-dihydro-1H-inden-2-amine?
N-propyl-2,3-dihydro-1H-inden-2-amine has a molecular weight of 175.27 g/mol, XLogP of 2.15, 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 is sourced from PubChem (CID 17221237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).