3-(1-cyclopentylindol-3-yl)-N,N-dimethylpropan-1-amine

C18H26N2 — CID 170866965

IUPAC3-(1-cyclopentylindol-3-yl)-N,N-dimethylpropan-1-amine
SMILESCN(C)CCCc1cn(C2CCCC2)c2ccccc12
InChIInChI=1S/C18H26N2/c1-19(2)13-7-8-15-14-20(16-9-3-4-10-16)18-12-6-5-11-17(15)18/h5-6,11-12,14,16H,3-4,7-10,13H2,1-2H3
InChIKeyWSVBLZOIKTVWTR-UHFFFAOYSA-N
MW270.42 g/mol
LogP4.25
Rot. Bonds5

About 3-(1-cyclopentylindol-3-yl)-N,N-dimethylpropan-1-amine

3-(1-cyclopentylindol-3-yl)-N,N-dimethylpropan-1-amine (PubChem CID 170866965) has the molecular formula C18H26N2 and a molecular weight of 270.42 g/mol. Its IUPAC name is 3-(1-cyclopentylindol-3-yl)-N,N-dimethylpropan-1-amine.

Molecular Properties

Compound Name3-(1-cyclopentylindol-3-yl)-N,N-dimethylpropan-1-amine
PubChem CID170866965
Molecular FormulaC18H26N2
Molecular Weight270.42 g/mol
Exact Mass270.21
IUPAC Name3-(1-cyclopentylindol-3-yl)-N,N-dimethylpropan-1-amine
SMILESCN(C)CCCc1cn(C2CCCC2)c2ccccc12
InChIInChI=1S/C18H26N2/c1-19(2)13-7-8-15-14-20(16-9-3-4-10-16)18-12-6-5-11-17(15)18/h5-6,11-12,14,16H,3-4,7-10,13H2,1-2H3
InChIKeyWSVBLZOIKTVWTR-UHFFFAOYSA-N
XLogP4.25
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-(1-ethylindol-3-yl)-N,N-dimethylpropan-1-amine
CID 158239004
2-(1-cyclopropylindol-3-yl)ethanol
CID 22372063
2-(1-cyclopropylindol-3-yl)ethanamine
CID 105453045
2-[3-[3-(dimethylamino)propyl]indol-1-yl]ethanol
CID 170866980
N,N-dimethyl-3-(1-octylindol-3-yl)propan-1-amine
CID 70686044
3-(3-phenylpropyl)-1-[1-(4-propan-2-ylcyclohexyl)piperidin-4-yl]indole
CID 161170401
ethyl 2-amino-3-(1-cyclopentylindol-3-yl)propanoate
CID 170885671
2-(1-cyclopentylindol-3-yl)propan-1-ol
CID 115115568
3-(2-cyclopentyloxyphenyl)-N,N-dimethylpropan-1-amine
CID 170866480
2-(1-cyclopropyl-4-phenylmethoxyindol-3-yl)-N,N-dimethylethanamine
CID 156852005
N,N-dimethyl-3-(4-methylnaphthalen-1-yl)propan-1-amine
CID 170865366
2-[1-[2-(dimethylamino)ethyl]indol-3-yl]ethanamine
CID 10421424

Frequently Asked Questions

What is the IUPAC name of 3-(1-cyclopentylindol-3-yl)-N,N-dimethylpropan-1-amine?
The IUPAC name of 3-(1-cyclopentylindol-3-yl)-N,N-dimethylpropan-1-amine (CID 170866965) is 3-(1-cyclopentylindol-3-yl)-N,N-dimethylpropan-1-amine.
What is the SMILES notation for 3-(1-cyclopentylindol-3-yl)-N,N-dimethylpropan-1-amine?
The canonical SMILES for 3-(1-cyclopentylindol-3-yl)-N,N-dimethylpropan-1-amine is CN(C)CCCc1cn(C2CCCC2)c2ccccc12.
What is the InChIKey of 3-(1-cyclopentylindol-3-yl)-N,N-dimethylpropan-1-amine?
The InChIKey is WSVBLZOIKTVWTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2/c1-19(2)13-7-8-15-14-20(16-9-3-4-10-16)18-12-6-5-11-17(15)18/h5-6,11-12,14,16H,3-4,7-10,13H2,1-2H3.
What are the key properties of 3-(1-cyclopentylindol-3-yl)-N,N-dimethylpropan-1-amine?
3-(1-cyclopentylindol-3-yl)-N,N-dimethylpropan-1-amine has a molecular weight of 270.42 g/mol, XLogP of 4.25, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-cyclopentylindol-3-yl)-N,N-dimethylpropan-1-amine is sourced from PubChem (CID 170866965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).