1-[2-(7-chloro-1H-indol-3-yl)ethyl]cyclopropan-1-amine

C13H15ClN2 — CID 105495625

IUPAC1-[2-(7-chloro-1H-indol-3-yl)ethyl]cyclopropan-1-amine
SMILESNC1(CCc2c[nH]c3c(Cl)cccc23)CC1
InChIInChI=1S/C13H15ClN2/c14-11-3-1-2-10-9(8-16-12(10)11)4-5-13(15)6-7-13/h1-3,8,16H,4-7,15H2
InChIKeyIDLXJQWDVMTPEG-UHFFFAOYSA-N
MW234.73 g/mol
LogP3.25
Rot. Bonds3

About 1-[2-(7-chloro-1H-indol-3-yl)ethyl]cyclopropan-1-amine

1-[2-(7-chloro-1H-indol-3-yl)ethyl]cyclopropan-1-amine (PubChem CID 105495625) has the molecular formula C13H15ClN2 and a molecular weight of 234.73 g/mol. Its IUPAC name is 1-[2-(7-chloro-1H-indol-3-yl)ethyl]cyclopropan-1-amine.

Molecular Properties

Compound Name1-[2-(7-chloro-1H-indol-3-yl)ethyl]cyclopropan-1-amine
PubChem CID105495625
Molecular FormulaC13H15ClN2
Molecular Weight234.73 g/mol
Exact Mass234.09
IUPAC Name1-[2-(7-chloro-1H-indol-3-yl)ethyl]cyclopropan-1-amine
SMILESNC1(CCc2c[nH]c3c(Cl)cccc23)CC1
InChIInChI=1S/C13H15ClN2/c14-11-3-1-2-10-9(8-16-12(10)11)4-5-13(15)6-7-13/h1-3,8,16H,4-7,15H2
InChIKeyIDLXJQWDVMTPEG-UHFFFAOYSA-N
XLogP3.25
TPSA41.81 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.73
LogP ≤ 53.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

7-chloro-3-(2-cyclopentylethyl)-1H-indole
CID 106984980
2-(7-chloro-1H-indol-3-yl)acetamide
CID 10703607
N-[2-(7-chloro-1H-indol-3-yl)ethyl]-2-methylpropan-2-amine
CID 76846630
1-(2-naphthalen-1-ylethyl)cyclopropan-1-amine
CID 23106129
2-(7-chloro-1H-indol-3-yl)acetonitrile
CID 10559597
3-bromo-7-chloro-1H-indole
CID 2763282
1-[2-(5-ethyl-1H-indol-3-yl)ethyl]cyclopropan-1-amine
CID 105486018
3-amino-N-[2-(7-chloro-1H-indol-3-yl)ethyl]-3-phenylpyrrolidine-1-carboxamide;2,2,2-trifluoroacetic acid
CID 166364066
7-chloro-3-(1,4-diazepan-1-ylmethyl)-1H-indole
CID 82501403
1-[2-(3-chloro-2H-indazol-4-yl)ethyl]cyclopropan-1-amine
CID 105497327
methyl (2R)-2-acetamido-3-(7-chloro-1H-indol-3-yl)propanoate
CID 100944705
3-(7-chloro-1H-indol-3-yl)-N-formyl-N-propan-2-ylpropanamide
CID 145099551

Frequently Asked Questions

What is the IUPAC name of 1-[2-(7-chloro-1H-indol-3-yl)ethyl]cyclopropan-1-amine?
The IUPAC name of 1-[2-(7-chloro-1H-indol-3-yl)ethyl]cyclopropan-1-amine (CID 105495625) is 1-[2-(7-chloro-1H-indol-3-yl)ethyl]cyclopropan-1-amine.
What is the SMILES notation for 1-[2-(7-chloro-1H-indol-3-yl)ethyl]cyclopropan-1-amine?
The canonical SMILES for 1-[2-(7-chloro-1H-indol-3-yl)ethyl]cyclopropan-1-amine is NC1(CCc2c[nH]c3c(Cl)cccc23)CC1.
What is the InChIKey of 1-[2-(7-chloro-1H-indol-3-yl)ethyl]cyclopropan-1-amine?
The InChIKey is IDLXJQWDVMTPEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15ClN2/c14-11-3-1-2-10-9(8-16-12(10)11)4-5-13(15)6-7-13/h1-3,8,16H,4-7,15H2.
What are the key properties of 1-[2-(7-chloro-1H-indol-3-yl)ethyl]cyclopropan-1-amine?
1-[2-(7-chloro-1H-indol-3-yl)ethyl]cyclopropan-1-amine has a molecular weight of 234.73 g/mol, XLogP of 3.25, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(7-chloro-1H-indol-3-yl)ethyl]cyclopropan-1-amine is sourced from PubChem (CID 105495625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).