2-pentan-2-yl-1,3-dihydroinden-2-amine

C14H21N — CID 107892275

IUPAC2-pentan-2-yl-1,3-dihydroinden-2-amine
SMILESCCCC(C)C1(N)Cc2ccccc2C1
InChIInChI=1S/C14H21N/c1-3-6-11(2)14(15)9-12-7-4-5-8-13(12)10-14/h4-5,7-8,11H,3,6,9-10,15H2,1-2H3
InChIKeyUNBIDBABBLSFHS-UHFFFAOYSA-N
MW203.33 g/mol
LogP2.92
Rot. Bonds3

About 2-pentan-2-yl-1,3-dihydroinden-2-amine

2-pentan-2-yl-1,3-dihydroinden-2-amine (PubChem CID 107892275) has the molecular formula C14H21N and a molecular weight of 203.33 g/mol. Its IUPAC name is 2-pentan-2-yl-1,3-dihydroinden-2-amine.

Molecular Properties

Compound Name2-pentan-2-yl-1,3-dihydroinden-2-amine
PubChem CID107892275
Molecular FormulaC14H21N
Molecular Weight203.33 g/mol
Exact Mass203.17
IUPAC Name2-pentan-2-yl-1,3-dihydroinden-2-amine
SMILESCCCC(C)C1(N)Cc2ccccc2C1
InChIInChI=1S/C14H21N/c1-3-6-11(2)14(15)9-12-7-4-5-8-13(12)10-14/h4-5,7-8,11H,3,6,9-10,15H2,1-2H3
InChIKeyUNBIDBABBLSFHS-UHFFFAOYSA-N
XLogP2.92
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2-ethylhexyl)-1,3-dihydroinden-2-amine
CID 63408261
2-(2-hydroxy-1,3-dihydroinden-2-yl)pentanenitrile
CID 79412311
2-(2-methylpentyl)-3,4-dihydro-1H-naphthalene-2-carbonitrile
CID 65407860
ethyl 2-(2-hydroxy-1,3-dihydroinden-2-yl)butanoate
CID 62393323
N-butan-2-yl-2-methyl-1,3-dihydroinden-2-amine
CID 115922520
2-N'-methyl-1,3-dihydroindene-2,2-diamine
CID 143105320
(2-amino-1,3-dihydroinden-2-yl) butanoate
CID 174556111
2-(1-aminopropan-2-yl)-3,4-dihydro-1H-naphthalen-2-ol
CID 79128929
2-(aminomethyl)-N-ethyl-N-(2-methylbutyl)-1,3-dihydroinden-2-amine
CID 79477209
2-(aminomethyl)-N-butan-2-yl-N-butyl-3,4-dihydro-1H-naphthalen-2-amine
CID 63466831
N-heptan-4-yl-2,3-dihydro-1H-inden-2-amine
CID 104694875
3-pentan-2-yloxan-3-amine
CID 107892383

Frequently Asked Questions

What is the IUPAC name of 2-pentan-2-yl-1,3-dihydroinden-2-amine?
The IUPAC name of 2-pentan-2-yl-1,3-dihydroinden-2-amine (CID 107892275) is 2-pentan-2-yl-1,3-dihydroinden-2-amine.
What is the SMILES notation for 2-pentan-2-yl-1,3-dihydroinden-2-amine?
The canonical SMILES for 2-pentan-2-yl-1,3-dihydroinden-2-amine is CCCC(C)C1(N)Cc2ccccc2C1.
What is the InChIKey of 2-pentan-2-yl-1,3-dihydroinden-2-amine?
The InChIKey is UNBIDBABBLSFHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N/c1-3-6-11(2)14(15)9-12-7-4-5-8-13(12)10-14/h4-5,7-8,11H,3,6,9-10,15H2,1-2H3.
What are the key properties of 2-pentan-2-yl-1,3-dihydroinden-2-amine?
2-pentan-2-yl-1,3-dihydroinden-2-amine has a molecular weight of 203.33 g/mol, XLogP of 2.92, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pentan-2-yl-1,3-dihydroinden-2-amine is sourced from PubChem (CID 107892275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).