(2R)-1-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)propan-2-amine

C14H18N2 — CID 10220009

IUPAC(2R)-1-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)propan-2-amine
SMILESC[C@@H](N)Cn1c2c(c3ccccc31)CCC2
InChIInChI=1S/C14H18N2/c1-10(15)9-16-13-7-3-2-5-11(13)12-6-4-8-14(12)16/h2-3,5,7,10H,4,6,8-9,15H2,1H3/t10-/m1/s1
InChIKeyLUKIRABZVWKFRD-SNVBAGLBSA-N
MW214.31 g/mol
LogP2.48
Rot. Bonds2

About (2R)-1-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)propan-2-amine

(2R)-1-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)propan-2-amine (PubChem CID 10220009) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is (2R)-1-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)propan-2-amine.

Molecular Properties

Compound Name(2R)-1-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)propan-2-amine
PubChem CID10220009
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC Name(2R)-1-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)propan-2-amine
SMILESC[C@@H](N)Cn1c2c(c3ccccc31)CCC2
InChIInChI=1S/C14H18N2/c1-10(15)9-16-13-7-3-2-5-11(13)12-6-4-8-14(12)16/h2-3,5,7,10H,4,6,8-9,15H2,1H3/t10-/m1/s1
InChIKeyLUKIRABZVWKFRD-SNVBAGLBSA-N
XLogP2.48
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2R)-1-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)propan-2-amine?
The IUPAC name of (2R)-1-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)propan-2-amine (CID 10220009) is (2R)-1-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)propan-2-amine.
What is the SMILES notation for (2R)-1-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)propan-2-amine?
The canonical SMILES for (2R)-1-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)propan-2-amine is C[C@@H](N)Cn1c2c(c3ccccc31)CCC2.
What is the InChIKey of (2R)-1-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)propan-2-amine?
The InChIKey is LUKIRABZVWKFRD-SNVBAGLBSA-N. The full InChI is InChI=1S/C14H18N2/c1-10(15)9-16-13-7-3-2-5-11(13)12-6-4-8-14(12)16/h2-3,5,7,10H,4,6,8-9,15H2,1H3/t10-/m1/s1.
What are the key properties of (2R)-1-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)propan-2-amine?
(2R)-1-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)propan-2-amine has a molecular weight of 214.31 g/mol, XLogP of 2.48, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)propan-2-amine is sourced from PubChem (CID 10220009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).