2-naphthalen-1-yloxy-2,3-dihydro-1H-inden-1-amine

C19H17NO — CID 43100876

IUPAC2-naphthalen-1-yloxy-2,3-dihydro-1H-inden-1-amine
SMILESNC1c2ccccc2CC1Oc1cccc2ccccc12
InChIInChI=1S/C19H17NO/c20-19-16-10-4-2-7-14(16)12-18(19)21-17-11-5-8-13-6-1-3-9-15(13)17/h1-11,18-19H,12,20H2
InChIKeyPLZAAGCJIDPPHA-UHFFFAOYSA-N
MW275.35 g/mol
LogP3.84
Rot. Bonds2

About 2-naphthalen-1-yloxy-2,3-dihydro-1H-inden-1-amine

2-naphthalen-1-yloxy-2,3-dihydro-1H-inden-1-amine (PubChem CID 43100876) has the molecular formula C19H17NO and a molecular weight of 275.35 g/mol. Its IUPAC name is 2-naphthalen-1-yloxy-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound Name2-naphthalen-1-yloxy-2,3-dihydro-1H-inden-1-amine
PubChem CID43100876
Molecular FormulaC19H17NO
Molecular Weight275.35 g/mol
Exact Mass275.13
IUPAC Name2-naphthalen-1-yloxy-2,3-dihydro-1H-inden-1-amine
SMILESNC1c2ccccc2CC1Oc1cccc2ccccc12
InChIInChI=1S/C19H17NO/c20-19-16-10-4-2-7-14(16)12-18(19)21-17-11-5-8-13-6-1-3-9-15(13)17/h1-11,18-19H,12,20H2
InChIKeyPLZAAGCJIDPPHA-UHFFFAOYSA-N
XLogP3.84
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-naphthalen-1-yloxy-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of 2-naphthalen-1-yloxy-2,3-dihydro-1H-inden-1-amine (CID 43100876) is 2-naphthalen-1-yloxy-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for 2-naphthalen-1-yloxy-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for 2-naphthalen-1-yloxy-2,3-dihydro-1H-inden-1-amine is NC1c2ccccc2CC1Oc1cccc2ccccc12.
What is the InChIKey of 2-naphthalen-1-yloxy-2,3-dihydro-1H-inden-1-amine?
The InChIKey is PLZAAGCJIDPPHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO/c20-19-16-10-4-2-7-14(16)12-18(19)21-17-11-5-8-13-6-1-3-9-15(13)17/h1-11,18-19H,12,20H2.
What are the key properties of 2-naphthalen-1-yloxy-2,3-dihydro-1H-inden-1-amine?
2-naphthalen-1-yloxy-2,3-dihydro-1H-inden-1-amine has a molecular weight of 275.35 g/mol, XLogP of 3.84, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-naphthalen-1-yloxy-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 43100876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).