1-(6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)propan-2-amine

C15H20N2 — CID 12503614

IUPAC1-(6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)propan-2-amine
SMILESCC(N)Cc1c[nH]c2c3c(ccc12)CCCC3
InChIInChI=1S/C15H20N2/c1-10(16)8-12-9-17-15-13-5-3-2-4-11(13)6-7-14(12)15/h6-7,9-10,17H,2-5,8,16H2,1H3
InChIKeyYZNHVMXDUCLVFA-UHFFFAOYSA-N
MW228.34 g/mol
LogP2.94
Rot. Bonds2

About 1-(6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)propan-2-amine

1-(6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)propan-2-amine (PubChem CID 12503614) has the molecular formula C15H20N2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 1-(6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)propan-2-amine.

Molecular Properties

Compound Name1-(6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)propan-2-amine
PubChem CID12503614
Molecular FormulaC15H20N2
Molecular Weight228.34 g/mol
Exact Mass228.16
IUPAC Name1-(6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)propan-2-amine
SMILESCC(N)Cc1c[nH]c2c3c(ccc12)CCCC3
InChIInChI=1S/C15H20N2/c1-10(16)8-12-9-17-15-13-5-3-2-4-11(13)6-7-14(12)15/h6-7,9-10,17H,2-5,8,16H2,1H3
InChIKeyYZNHVMXDUCLVFA-UHFFFAOYSA-N
XLogP2.94
TPSA41.81 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Analyze 1-(6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)propan-2-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-(6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)propan-2-ylazanium
CID 23267296
1-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)propan-2-amine
CID 117292036
1-(6-methyl-1H-indol-3-yl)propan-2-amine;hydrochloride
CID 117067481
3-(2-aminopropyl)-1H-indole-6-carboxylic acid
CID 23071145
1-(1H-indol-3-yl)propan-2-amine;dihydrochloride
CID 141487070
3-(2H-tetrazol-5-yl)-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-4-one
CID 136609977
1-(6-methoxy-1H-indol-3-yl)propan-2-amine;hydrochloride
CID 2965218
1-(6-bromo-2,3-dihydro-1H-inden-4-yl)propan-2-amine
CID 117388145
1-(3-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-amine
CID 117296655
1-(4,5,6,7-tetramethyl-1H-indol-3-yl)propan-2-amine
CID 2794244
1-[6-(3-methylbut-2-enyl)-1H-indol-3-yl]propan-2-amine
CID 170014024
3-[(E)-2-nitroethenyl]-6,7,8,9-tetrahydro-1H-benzo[g]indole
CID 12503609

Frequently Asked Questions

What is the IUPAC name of 1-(6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)propan-2-amine?
The IUPAC name of 1-(6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)propan-2-amine (CID 12503614) is 1-(6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)propan-2-amine.
What is the SMILES notation for 1-(6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)propan-2-amine?
The canonical SMILES for 1-(6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)propan-2-amine is CC(N)Cc1c[nH]c2c3c(ccc12)CCCC3.
What is the InChIKey of 1-(6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)propan-2-amine?
The InChIKey is YZNHVMXDUCLVFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2/c1-10(16)8-12-9-17-15-13-5-3-2-4-11(13)6-7-14(12)15/h6-7,9-10,17H,2-5,8,16H2,1H3.
What are the key properties of 1-(6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)propan-2-amine?
1-(6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)propan-2-amine has a molecular weight of 228.34 g/mol, XLogP of 2.94, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)propan-2-amine is sourced from PubChem (CID 12503614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).