N-(2-indol-1-ylethyl)cyclopropanamine

C13H16N2 — CID 62562475

IUPACN-(2-indol-1-ylethyl)cyclopropanamine
SMILESc1ccc2c(c1)ccn2CCNC1CC1
InChIInChI=1S/C13H16N2/c1-2-4-13-11(3-1)7-9-15(13)10-8-14-12-5-6-12/h1-4,7,9,12,14H,5-6,8,10H2
InChIKeySCRZTSLEGFFIET-UHFFFAOYSA-N
MW200.29 g/mol
LogP2.39
Rot. Bonds4

About N-(2-indol-1-ylethyl)cyclopropanamine

N-(2-indol-1-ylethyl)cyclopropanamine (PubChem CID 62562475) has the molecular formula C13H16N2 and a molecular weight of 200.29 g/mol. Its IUPAC name is N-(2-indol-1-ylethyl)cyclopropanamine.

Molecular Properties

Compound NameN-(2-indol-1-ylethyl)cyclopropanamine
PubChem CID62562475
Molecular FormulaC13H16N2
Molecular Weight200.29 g/mol
Exact Mass200.13
IUPAC NameN-(2-indol-1-ylethyl)cyclopropanamine
SMILESc1ccc2c(c1)ccn2CCNC1CC1
InChIInChI=1S/C13H16N2/c1-2-4-13-11(3-1)7-9-15(13)10-8-14-12-5-6-12/h1-4,7,9,12,14H,5-6,8,10H2
InChIKeySCRZTSLEGFFIET-UHFFFAOYSA-N
XLogP2.39
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.29
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-indol-1-ylpropyl)cyclooctanamine
CID 29267524
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CID 28716039
N-[2-(5-methylindol-1-yl)ethyl]cyclopropanamine
CID 63556204
N-(3-indol-1-ylpropyl)-3-methylcyclohexan-1-amine
CID 43078302
4-methyl-N-[2-(6-methylindol-1-yl)ethyl]cyclohexan-1-amine
CID 63506793
N-(3-indol-1-ylpropyl)-1,1-dioxothian-3-amine
CID 63910668
N-[2-(5-fluoroindol-1-yl)ethyl]cyclohexanamine
CID 55256214
1-[2-(cyclopropylamino)ethyl]indole-4-carbonitrile
CID 107918855
N-(3-indol-1-ylpropyl)-1-(pyridin-2-ylmethyl)piperidin-4-amine
CID 75382409
1-[2-(4-methylpiperidin-1-yl)ethyl]indole
CID 22989568
N-[2-(5-fluoroindol-1-yl)ethyl]oxan-4-amine
CID 63852335
1-[(2-fluorophenyl)methyl]-N-(8-indol-1-yloctyl)piperidin-4-amine
CID 118729062

Frequently Asked Questions

What is the IUPAC name of N-(2-indol-1-ylethyl)cyclopropanamine?
The IUPAC name of N-(2-indol-1-ylethyl)cyclopropanamine (CID 62562475) is N-(2-indol-1-ylethyl)cyclopropanamine.
What is the SMILES notation for N-(2-indol-1-ylethyl)cyclopropanamine?
The canonical SMILES for N-(2-indol-1-ylethyl)cyclopropanamine is c1ccc2c(c1)ccn2CCNC1CC1.
What is the InChIKey of N-(2-indol-1-ylethyl)cyclopropanamine?
The InChIKey is SCRZTSLEGFFIET-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2/c1-2-4-13-11(3-1)7-9-15(13)10-8-14-12-5-6-12/h1-4,7,9,12,14H,5-6,8,10H2.
What are the key properties of N-(2-indol-1-ylethyl)cyclopropanamine?
N-(2-indol-1-ylethyl)cyclopropanamine has a molecular weight of 200.29 g/mol, XLogP of 2.39, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-indol-1-ylethyl)cyclopropanamine is sourced from PubChem (CID 62562475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).