1-[1-(cyclopropylmethyl)indol-7-yl]ethanamine

C14H18N2 — CID 115106526

IUPAC1-[1-(cyclopropylmethyl)indol-7-yl]ethanamine
SMILESCC(N)c1cccc2ccn(CC3CC3)c12
InChIInChI=1S/C14H18N2/c1-10(15)13-4-2-3-12-7-8-16(14(12)13)9-11-5-6-11/h2-4,7-8,10-11H,5-6,9,15H2,1H3
InChIKeyXIQDDRXWHWDCIV-UHFFFAOYSA-N
MW214.31 g/mol
LogP3.07
Rot. Bonds3

About 1-[1-(cyclopropylmethyl)indol-7-yl]ethanamine

1-[1-(cyclopropylmethyl)indol-7-yl]ethanamine (PubChem CID 115106526) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 1-[1-(cyclopropylmethyl)indol-7-yl]ethanamine.

Molecular Properties

Compound Name1-[1-(cyclopropylmethyl)indol-7-yl]ethanamine
PubChem CID115106526
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC Name1-[1-(cyclopropylmethyl)indol-7-yl]ethanamine
SMILESCC(N)c1cccc2ccn(CC3CC3)c12
InChIInChI=1S/C14H18N2/c1-10(15)13-4-2-3-12-7-8-16(14(12)13)9-11-5-6-11/h2-4,7-8,10-11H,5-6,9,15H2,1H3
InChIKeyXIQDDRXWHWDCIV-UHFFFAOYSA-N
XLogP3.07
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[1-(2-methylpropyl)indol-7-yl]ethanamine
CID 115106521
2-[1-(cyclopentylmethyl)indol-7-yl]propanoic acid
CID 115106600
1-(cyclopentylmethyl)indol-7-amine
CID 114935809
1-[1-(cyclopropylmethyl)indol-7-yl]ethanone
CID 115106582
1-[1-(cyclopentylmethyl)indol-7-yl]propan-2-ol
CID 115106495
2-methyl-3-[1-(oxan-4-ylmethyl)indol-7-yl]propanoic acid
CID 115106617
2-[1-(cyclopentylmethyl)indol-7-yl]acetic acid
CID 115106599
1-(oxolan-3-ylmethyl)indol-7-amine
CID 114935808
1-[1-(cyclobutylmethyl)indol-6-yl]propan-2-amine
CID 115106688
1-(cyclopropylmethyl)pyrrolo[2,3-b]pyridine
CID 76852301
3-[1-(cyclobutylmethyl)indol-7-yl]propanoic acid
CID 115106612
1-(cyclopropylmethyl)-6-(2-ethoxyethyl)pyrrolo[2,3-c]pyridin-7-one
CID 53164580

Frequently Asked Questions

What is the IUPAC name of 1-[1-(cyclopropylmethyl)indol-7-yl]ethanamine?
The IUPAC name of 1-[1-(cyclopropylmethyl)indol-7-yl]ethanamine (CID 115106526) is 1-[1-(cyclopropylmethyl)indol-7-yl]ethanamine.
What is the SMILES notation for 1-[1-(cyclopropylmethyl)indol-7-yl]ethanamine?
The canonical SMILES for 1-[1-(cyclopropylmethyl)indol-7-yl]ethanamine is CC(N)c1cccc2ccn(CC3CC3)c12.
What is the InChIKey of 1-[1-(cyclopropylmethyl)indol-7-yl]ethanamine?
The InChIKey is XIQDDRXWHWDCIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c1-10(15)13-4-2-3-12-7-8-16(14(12)13)9-11-5-6-11/h2-4,7-8,10-11H,5-6,9,15H2,1H3.
What are the key properties of 1-[1-(cyclopropylmethyl)indol-7-yl]ethanamine?
1-[1-(cyclopropylmethyl)indol-7-yl]ethanamine has a molecular weight of 214.31 g/mol, XLogP of 3.07, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(cyclopropylmethyl)indol-7-yl]ethanamine is sourced from PubChem (CID 115106526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).