1-(1,7-dimethylindol-5-yl)cyclopentan-1-amine

C15H20N2 — CID 84792369

IUPAC1-(1,7-dimethylindol-5-yl)cyclopentan-1-amine
SMILESCc1cc(C2(N)CCCC2)cc2ccn(C)c12
InChIInChI=1S/C15H20N2/c1-11-9-13(15(16)6-3-4-7-15)10-12-5-8-17(2)14(11)12/h5,8-10H,3-4,6-7,16H2,1-2H3
InChIKeyNVIHVTPGMTVXTM-UHFFFAOYSA-N
MW228.34 g/mol
LogP3.21
Rot. Bonds1

About 1-(1,7-dimethylindol-5-yl)cyclopentan-1-amine

1-(1,7-dimethylindol-5-yl)cyclopentan-1-amine (PubChem CID 84792369) has the molecular formula C15H20N2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 1-(1,7-dimethylindol-5-yl)cyclopentan-1-amine.

Molecular Properties

Compound Name1-(1,7-dimethylindol-5-yl)cyclopentan-1-amine
PubChem CID84792369
Molecular FormulaC15H20N2
Molecular Weight228.34 g/mol
Exact Mass228.16
IUPAC Name1-(1,7-dimethylindol-5-yl)cyclopentan-1-amine
SMILESCc1cc(C2(N)CCCC2)cc2ccn(C)c12
InChIInChI=1S/C15H20N2/c1-11-9-13(15(16)6-3-4-7-15)10-12-5-8-17(2)14(11)12/h5,8-10H,3-4,6-7,16H2,1-2H3
InChIKeyNVIHVTPGMTVXTM-UHFFFAOYSA-N
XLogP3.21
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(1,7-dimethylindol-5-yl)cyclopentan-1-amine?
The IUPAC name of 1-(1,7-dimethylindol-5-yl)cyclopentan-1-amine (CID 84792369) is 1-(1,7-dimethylindol-5-yl)cyclopentan-1-amine.
What is the SMILES notation for 1-(1,7-dimethylindol-5-yl)cyclopentan-1-amine?
The canonical SMILES for 1-(1,7-dimethylindol-5-yl)cyclopentan-1-amine is Cc1cc(C2(N)CCCC2)cc2ccn(C)c12.
What is the InChIKey of 1-(1,7-dimethylindol-5-yl)cyclopentan-1-amine?
The InChIKey is NVIHVTPGMTVXTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2/c1-11-9-13(15(16)6-3-4-7-15)10-12-5-8-17(2)14(11)12/h5,8-10H,3-4,6-7,16H2,1-2H3.
What are the key properties of 1-(1,7-dimethylindol-5-yl)cyclopentan-1-amine?
1-(1,7-dimethylindol-5-yl)cyclopentan-1-amine has a molecular weight of 228.34 g/mol, XLogP of 3.21, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,7-dimethylindol-5-yl)cyclopentan-1-amine is sourced from PubChem (CID 84792369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).