2-[1-(indol-1-ylmethyl)cyclopropyl]ethanamine

C14H18N2 — CID 65481552

IUPAC2-[1-(indol-1-ylmethyl)cyclopropyl]ethanamine
SMILESNCCC1(Cn2ccc3ccccc32)CC1
InChIInChI=1S/C14H18N2/c15-9-8-14(6-7-14)11-16-10-5-12-3-1-2-4-13(12)16/h1-5,10H,6-9,11,15H2
InChIKeyBJDTYEVVIXWVJI-UHFFFAOYSA-N
MW214.31 g/mol
LogP2.77
Rot. Bonds4

About 2-[1-(indol-1-ylmethyl)cyclopropyl]ethanamine

2-[1-(indol-1-ylmethyl)cyclopropyl]ethanamine (PubChem CID 65481552) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-[1-(indol-1-ylmethyl)cyclopropyl]ethanamine.

Molecular Properties

Compound Name2-[1-(indol-1-ylmethyl)cyclopropyl]ethanamine
PubChem CID65481552
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC Name2-[1-(indol-1-ylmethyl)cyclopropyl]ethanamine
SMILESNCCC1(Cn2ccc3ccccc32)CC1
InChIInChI=1S/C14H18N2/c15-9-8-14(6-7-14)11-16-10-5-12-3-1-2-4-13(12)16/h1-5,10H,6-9,11,15H2
InChIKeyBJDTYEVVIXWVJI-UHFFFAOYSA-N
XLogP2.77
TPSA30.95 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 ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[1-(indol-1-ylmethyl)cyclopropyl]ethanamine?
The IUPAC name of 2-[1-(indol-1-ylmethyl)cyclopropyl]ethanamine (CID 65481552) is 2-[1-(indol-1-ylmethyl)cyclopropyl]ethanamine.
What is the SMILES notation for 2-[1-(indol-1-ylmethyl)cyclopropyl]ethanamine?
The canonical SMILES for 2-[1-(indol-1-ylmethyl)cyclopropyl]ethanamine is NCCC1(Cn2ccc3ccccc32)CC1.
What is the InChIKey of 2-[1-(indol-1-ylmethyl)cyclopropyl]ethanamine?
The InChIKey is BJDTYEVVIXWVJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c15-9-8-14(6-7-14)11-16-10-5-12-3-1-2-4-13(12)16/h1-5,10H,6-9,11,15H2.
What are the key properties of 2-[1-(indol-1-ylmethyl)cyclopropyl]ethanamine?
2-[1-(indol-1-ylmethyl)cyclopropyl]ethanamine has a molecular weight of 214.31 g/mol, XLogP of 2.77, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(indol-1-ylmethyl)cyclopropyl]ethanamine is sourced from PubChem (CID 65481552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).