N,N-dipropyl-6,7,8,9-tetrahydro-1H-benzo[g]indol-8-amine

C18H26N2 — CID 10107188

IUPACN,N-dipropyl-6,7,8,9-tetrahydro-1H-benzo[g]indol-8-amine
SMILESCCCN(CCC)C1CCc2ccc3cc[nH]c3c2C1
InChIInChI=1S/C18H26N2/c1-3-11-20(12-4-2)16-8-7-14-5-6-15-9-10-19-18(15)17(14)13-16/h5-6,9-10,16,19H,3-4,7-8,11-13H2,1-2H3
InChIKeyMCMMNBMKDJGGIV-UHFFFAOYSA-N
MW270.42 g/mol
LogP4.15
Rot. Bonds5

About N,N-dipropyl-6,7,8,9-tetrahydro-1H-benzo[g]indol-8-amine

N,N-dipropyl-6,7,8,9-tetrahydro-1H-benzo[g]indol-8-amine (PubChem CID 10107188) has the molecular formula C18H26N2 and a molecular weight of 270.42 g/mol. Its IUPAC name is N,N-dipropyl-6,7,8,9-tetrahydro-1H-benzo[g]indol-8-amine.

Molecular Properties

Compound NameN,N-dipropyl-6,7,8,9-tetrahydro-1H-benzo[g]indol-8-amine
PubChem CID10107188
Molecular FormulaC18H26N2
Molecular Weight270.42 g/mol
Exact Mass270.21
IUPAC NameN,N-dipropyl-6,7,8,9-tetrahydro-1H-benzo[g]indol-8-amine
SMILESCCCN(CCC)C1CCc2ccc3cc[nH]c3c2C1
InChIInChI=1S/C18H26N2/c1-3-11-20(12-4-2)16-8-7-14-5-6-15-9-10-19-18(15)17(14)13-16/h5-6,9-10,16,19H,3-4,7-8,11-13H2,1-2H3
InChIKeyMCMMNBMKDJGGIV-UHFFFAOYSA-N
XLogP4.15
TPSA19.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,N-dipropyl-6,7,8,9-tetrahydro-1H-benzo[g]indol-8-amine?
The IUPAC name of N,N-dipropyl-6,7,8,9-tetrahydro-1H-benzo[g]indol-8-amine (CID 10107188) is N,N-dipropyl-6,7,8,9-tetrahydro-1H-benzo[g]indol-8-amine.
What is the SMILES notation for N,N-dipropyl-6,7,8,9-tetrahydro-1H-benzo[g]indol-8-amine?
The canonical SMILES for N,N-dipropyl-6,7,8,9-tetrahydro-1H-benzo[g]indol-8-amine is CCCN(CCC)C1CCc2ccc3cc[nH]c3c2C1.
What is the InChIKey of N,N-dipropyl-6,7,8,9-tetrahydro-1H-benzo[g]indol-8-amine?
The InChIKey is MCMMNBMKDJGGIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2/c1-3-11-20(12-4-2)16-8-7-14-5-6-15-9-10-19-18(15)17(14)13-16/h5-6,9-10,16,19H,3-4,7-8,11-13H2,1-2H3.
What are the key properties of N,N-dipropyl-6,7,8,9-tetrahydro-1H-benzo[g]indol-8-amine?
N,N-dipropyl-6,7,8,9-tetrahydro-1H-benzo[g]indol-8-amine has a molecular weight of 270.42 g/mol, XLogP of 4.15, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dipropyl-6,7,8,9-tetrahydro-1H-benzo[g]indol-8-amine is sourced from PubChem (CID 10107188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).