4-[(1S)-2,3-dihydro-1H-inden-1-yl]piperidine

C14H19N — CID 92981221

IUPAC4-[(1S)-2,3-dihydro-1H-inden-1-yl]piperidine
SMILESc1ccc2c(c1)CC[C@H]2C1CCNCC1
InChIInChI=1S/C14H19N/c1-2-4-13-11(3-1)5-6-14(13)12-7-9-15-10-8-12/h1-4,12,14-15H,5-10H2/t14-/m0/s1
InChIKeyPYHVFVUWCPBAFM-AWEZNQCLSA-N
MW201.31 g/mol
LogP2.72
Rot. Bonds1

About 4-[(1S)-2,3-dihydro-1H-inden-1-yl]piperidine

4-[(1S)-2,3-dihydro-1H-inden-1-yl]piperidine (PubChem CID 92981221) has the molecular formula C14H19N and a molecular weight of 201.31 g/mol. Its IUPAC name is 4-[(1S)-2,3-dihydro-1H-inden-1-yl]piperidine.

Molecular Properties

Compound Name4-[(1S)-2,3-dihydro-1H-inden-1-yl]piperidine
PubChem CID92981221
Molecular FormulaC14H19N
Molecular Weight201.31 g/mol
Exact Mass201.15
IUPAC Name4-[(1S)-2,3-dihydro-1H-inden-1-yl]piperidine
SMILESc1ccc2c(c1)CC[C@H]2C1CCNCC1
InChIInChI=1S/C14H19N/c1-2-4-13-11(3-1)5-6-14(13)12-7-9-15-10-8-12/h1-4,12,14-15H,5-10H2/t14-/m0/s1
InChIKeyPYHVFVUWCPBAFM-AWEZNQCLSA-N
XLogP2.72
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1S)-1-cyclopentyl-2,3-dihydro-1H-indene
CID 134946753
(4aS,10bR)-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]isoquinoline
CID 54260071
1,2,2a,3,4,8b-hexahydrocyclobuta[a]naphthalene
CID 156649341
(2R)-2-[(1R)-2,3-dihydro-1H-inden-1-yl]pyrrolidine
CID 125041313
(4aS,10aS)-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-one
CID 141032918
5-(oxan-4-yl)-2,3,4,5-tetrahydro-1H-3-benzazepine
CID 146304906
4-[5-(benzenesulfonyl)-2,3-dihydro-1H-inden-1-yl]azepane
CID 143209774
4-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]piperidine;hydrochloride
CID 70543749
(3aR,9bR)-2-methyl-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole
CID 10261870
(4aR,10bR)-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-3-one
CID 10750589
1-[(1S)-2,3-dihydro-1H-inden-1-yl]piperazine
CID 30634298
2,4,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-3-one
CID 19707357

Frequently Asked Questions

What is the IUPAC name of 4-[(1S)-2,3-dihydro-1H-inden-1-yl]piperidine?
The IUPAC name of 4-[(1S)-2,3-dihydro-1H-inden-1-yl]piperidine (CID 92981221) is 4-[(1S)-2,3-dihydro-1H-inden-1-yl]piperidine.
What is the SMILES notation for 4-[(1S)-2,3-dihydro-1H-inden-1-yl]piperidine?
The canonical SMILES for 4-[(1S)-2,3-dihydro-1H-inden-1-yl]piperidine is c1ccc2c(c1)CC[C@H]2C1CCNCC1.
What is the InChIKey of 4-[(1S)-2,3-dihydro-1H-inden-1-yl]piperidine?
The InChIKey is PYHVFVUWCPBAFM-AWEZNQCLSA-N. The full InChI is InChI=1S/C14H19N/c1-2-4-13-11(3-1)5-6-14(13)12-7-9-15-10-8-12/h1-4,12,14-15H,5-10H2/t14-/m0/s1.
What are the key properties of 4-[(1S)-2,3-dihydro-1H-inden-1-yl]piperidine?
4-[(1S)-2,3-dihydro-1H-inden-1-yl]piperidine has a molecular weight of 201.31 g/mol, XLogP of 2.72, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1S)-2,3-dihydro-1H-inden-1-yl]piperidine is sourced from PubChem (CID 92981221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).