cyclopenten-1-yl(2,3-dihydro-1H-inden-2-yl)methanamine

C15H19N — CID 106892741

IUPACcyclopenten-1-yl(2,3-dihydro-1H-inden-2-yl)methanamine
SMILESNC(C1=CCCC1)C1Cc2ccccc2C1
InChIInChI=1S/C15H19N/c16-15(11-5-1-2-6-11)14-9-12-7-3-4-8-13(12)10-14/h3-5,7-8,14-15H,1-2,6,9-10,16H2
InChIKeyPEGVBLQLTHWSHR-UHFFFAOYSA-N
MW213.32 g/mol
LogP2.84
Rot. Bonds2

About cyclopenten-1-yl(2,3-dihydro-1H-inden-2-yl)methanamine

cyclopenten-1-yl(2,3-dihydro-1H-inden-2-yl)methanamine (PubChem CID 106892741) has the molecular formula C15H19N and a molecular weight of 213.32 g/mol. Its IUPAC name is cyclopenten-1-yl(2,3-dihydro-1H-inden-2-yl)methanamine.

Molecular Properties

Compound Namecyclopenten-1-yl(2,3-dihydro-1H-inden-2-yl)methanamine
PubChem CID106892741
Molecular FormulaC15H19N
Molecular Weight213.32 g/mol
Exact Mass213.15
IUPAC Namecyclopenten-1-yl(2,3-dihydro-1H-inden-2-yl)methanamine
SMILESNC(C1=CCCC1)C1Cc2ccccc2C1
InChIInChI=1S/C15H19N/c16-15(11-5-1-2-6-11)14-9-12-7-3-4-8-13(12)10-14/h3-5,7-8,14-15H,1-2,6,9-10,16H2
InChIKeyPEGVBLQLTHWSHR-UHFFFAOYSA-N
XLogP2.84
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

[[(1E)-cycloocten-1-yl]-(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine
CID 106649088
cyclohexen-1-yl(2,3-dihydro-1-benzothiophen-2-yl)methanamine
CID 106657385
cyclohepten-1-yl(cyclopentyl)methanamine
CID 62079813
cyclohepten-1-yl(cyclooctyl)methanamine
CID 65018804
N-[cyclopenten-1-yl(1,2,3,4-tetrahydronaphthalen-2-yl)methyl]ethanamine
CID 107126541
N-[[(1E)-cycloocten-1-yl]-(2,3-dihydro-1H-inden-2-yl)methyl]ethanamine
CID 106653336
cyclopenten-1-yl-(1,1-dioxothiolan-3-yl)methanamine
CID 64903915
2,3-dihydro-1H-inden-2-yl-(2,3,4-trifluorophenyl)methanamine
CID 65410711
(2,3-difluorophenyl)-(2,3-dihydro-1H-inden-2-yl)methanamine
CID 65410517
2,3-dihydro-1H-inden-2-yl-(2-fluorophenyl)methanamine
CID 65409529
cyclohexen-1-yl(oxan-3-yl)methanamine
CID 63013990
cyclohepten-1-yl(2,3-dihydro-1-benzothiophen-3-yl)methanamine
CID 106657047

Frequently Asked Questions

What is the IUPAC name of cyclopenten-1-yl(2,3-dihydro-1H-inden-2-yl)methanamine?
The IUPAC name of cyclopenten-1-yl(2,3-dihydro-1H-inden-2-yl)methanamine (CID 106892741) is cyclopenten-1-yl(2,3-dihydro-1H-inden-2-yl)methanamine.
What is the SMILES notation for cyclopenten-1-yl(2,3-dihydro-1H-inden-2-yl)methanamine?
The canonical SMILES for cyclopenten-1-yl(2,3-dihydro-1H-inden-2-yl)methanamine is NC(C1=CCCC1)C1Cc2ccccc2C1.
What is the InChIKey of cyclopenten-1-yl(2,3-dihydro-1H-inden-2-yl)methanamine?
The InChIKey is PEGVBLQLTHWSHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N/c16-15(11-5-1-2-6-11)14-9-12-7-3-4-8-13(12)10-14/h3-5,7-8,14-15H,1-2,6,9-10,16H2.
What are the key properties of cyclopenten-1-yl(2,3-dihydro-1H-inden-2-yl)methanamine?
cyclopenten-1-yl(2,3-dihydro-1H-inden-2-yl)methanamine has a molecular weight of 213.32 g/mol, XLogP of 2.84, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenten-1-yl(2,3-dihydro-1H-inden-2-yl)methanamine is sourced from PubChem (CID 106892741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).