N-[2-(5-methylindol-1-yl)ethyl]cyclopropanamine

C14H18N2 — CID 63556204

IUPACN-[2-(5-methylindol-1-yl)ethyl]cyclopropanamine
SMILESCc1ccc2c(ccn2CCNC2CC2)c1
InChIInChI=1S/C14H18N2/c1-11-2-5-14-12(10-11)6-8-16(14)9-7-15-13-3-4-13/h2,5-6,8,10,13,15H,3-4,7,9H2,1H3
InChIKeyNVIZERZXXQRYFY-UHFFFAOYSA-N
MW214.31 g/mol
LogP2.70
Rot. Bonds4

About N-[2-(5-methylindol-1-yl)ethyl]cyclopropanamine

N-[2-(5-methylindol-1-yl)ethyl]cyclopropanamine (PubChem CID 63556204) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-[2-(5-methylindol-1-yl)ethyl]cyclopropanamine.

Molecular Properties

Compound NameN-[2-(5-methylindol-1-yl)ethyl]cyclopropanamine
PubChem CID63556204
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC NameN-[2-(5-methylindol-1-yl)ethyl]cyclopropanamine
SMILESCc1ccc2c(ccn2CCNC2CC2)c1
InChIInChI=1S/C14H18N2/c1-11-2-5-14-12(10-11)6-8-16(14)9-7-15-13-3-4-13/h2,5-6,8,10,13,15H,3-4,7,9H2,1H3
InChIKeyNVIZERZXXQRYFY-UHFFFAOYSA-N
XLogP2.70
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[2-(5-methylindol-1-yl)ethyl]cyclopropanamine?
The IUPAC name of N-[2-(5-methylindol-1-yl)ethyl]cyclopropanamine (CID 63556204) is N-[2-(5-methylindol-1-yl)ethyl]cyclopropanamine.
What is the SMILES notation for N-[2-(5-methylindol-1-yl)ethyl]cyclopropanamine?
The canonical SMILES for N-[2-(5-methylindol-1-yl)ethyl]cyclopropanamine is Cc1ccc2c(ccn2CCNC2CC2)c1.
What is the InChIKey of N-[2-(5-methylindol-1-yl)ethyl]cyclopropanamine?
The InChIKey is NVIZERZXXQRYFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c1-11-2-5-14-12(10-11)6-8-16(14)9-7-15-13-3-4-13/h2,5-6,8,10,13,15H,3-4,7,9H2,1H3.
What are the key properties of N-[2-(5-methylindol-1-yl)ethyl]cyclopropanamine?
N-[2-(5-methylindol-1-yl)ethyl]cyclopropanamine has a molecular weight of 214.31 g/mol, XLogP of 2.70, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5-methylindol-1-yl)ethyl]cyclopropanamine is sourced from PubChem (CID 63556204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).