1-[2-(1,4-dimethylindol-2-yl)ethyl]cyclopropan-1-amine

C15H20N2 — CID 105486000

IUPAC1-[2-(1,4-dimethylindol-2-yl)ethyl]cyclopropan-1-amine
SMILESCc1cccc2c1cc(CCC1(N)CC1)n2C
InChIInChI=1S/C15H20N2/c1-11-4-3-5-14-13(11)10-12(17(14)2)6-7-15(16)8-9-15/h3-5,10H,6-9,16H2,1-2H3
InChIKeyIDGFPFGUKLZJQN-UHFFFAOYSA-N
MW228.34 g/mol
LogP2.91
Rot. Bonds3

About 1-[2-(1,4-dimethylindol-2-yl)ethyl]cyclopropan-1-amine

1-[2-(1,4-dimethylindol-2-yl)ethyl]cyclopropan-1-amine (PubChem CID 105486000) has the molecular formula C15H20N2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 1-[2-(1,4-dimethylindol-2-yl)ethyl]cyclopropan-1-amine.

Molecular Properties

Compound Name1-[2-(1,4-dimethylindol-2-yl)ethyl]cyclopropan-1-amine
PubChem CID105486000
Molecular FormulaC15H20N2
Molecular Weight228.34 g/mol
Exact Mass228.16
IUPAC Name1-[2-(1,4-dimethylindol-2-yl)ethyl]cyclopropan-1-amine
SMILESCc1cccc2c1cc(CCC1(N)CC1)n2C
InChIInChI=1S/C15H20N2/c1-11-4-3-5-14-13(11)10-12(17(14)2)6-7-15(16)8-9-15/h3-5,10H,6-9,16H2,1-2H3
InChIKeyIDGFPFGUKLZJQN-UHFFFAOYSA-N
XLogP2.91
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-[2-(1,4-dimethylindol-2-yl)ethyl]cyclopropan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1,4-dimethylindol-2-yl)methanol
CID 117120333
2-(1,4-dimethylindol-2-yl)acetaldehyde
CID 117194342
ethane;1,2,4-trimethylindole
CID 91318944
1-[2-(2-fluoro-6-methylphenyl)ethyl]cyclopropan-1-amine
CID 105447363
2-[(4-chlorophenoxy)methyl]-1,4-dimethylindole
CID 117184865
1-[2-(3,4-dimethylphenyl)ethyl]cyclopropan-1-amine
CID 83684647
2-tert-butyl-1,4-dimethylindole
CID 121356408
2-(1-methyl-4-methylsulfanylindol-2-yl)ethanamine
CID 83917650
1-[2-(1,5-dimethylindazol-3-yl)ethyl]cyclopropan-1-amine
CID 105487025
1-[2-(2-methylphenyl)ethyl]cyclopentan-1-amine
CID 115074223
5-(1,4-dimethylindol-2-yl)-1H-pyrazol-3-amine
CID 115107860
1-[2-(2,5-dimethylpyrrol-1-yl)ethyl]cyclopropan-1-amine
CID 84656686

Frequently Asked Questions

What is the IUPAC name of 1-[2-(1,4-dimethylindol-2-yl)ethyl]cyclopropan-1-amine?
The IUPAC name of 1-[2-(1,4-dimethylindol-2-yl)ethyl]cyclopropan-1-amine (CID 105486000) is 1-[2-(1,4-dimethylindol-2-yl)ethyl]cyclopropan-1-amine.
What is the SMILES notation for 1-[2-(1,4-dimethylindol-2-yl)ethyl]cyclopropan-1-amine?
The canonical SMILES for 1-[2-(1,4-dimethylindol-2-yl)ethyl]cyclopropan-1-amine is Cc1cccc2c1cc(CCC1(N)CC1)n2C.
What is the InChIKey of 1-[2-(1,4-dimethylindol-2-yl)ethyl]cyclopropan-1-amine?
The InChIKey is IDGFPFGUKLZJQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2/c1-11-4-3-5-14-13(11)10-12(17(14)2)6-7-15(16)8-9-15/h3-5,10H,6-9,16H2,1-2H3.
What are the key properties of 1-[2-(1,4-dimethylindol-2-yl)ethyl]cyclopropan-1-amine?
1-[2-(1,4-dimethylindol-2-yl)ethyl]cyclopropan-1-amine has a molecular weight of 228.34 g/mol, XLogP of 2.91, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(1,4-dimethylindol-2-yl)ethyl]cyclopropan-1-amine is sourced from PubChem (CID 105486000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).