2-methyl-N,3-dipropyl-2,3-dihydro-1H-inden-1-amine

C16H25N — CID 79726205

IUPAC2-methyl-N,3-dipropyl-2,3-dihydro-1H-inden-1-amine
SMILESCCCNC1c2ccccc2C(CCC)C1C
InChIInChI=1S/C16H25N/c1-4-8-13-12(3)16(17-11-5-2)15-10-7-6-9-14(13)15/h6-7,9-10,12-13,16-17H,4-5,8,11H2,1-3H3
InChIKeyMLXHVCAYBUPTRK-UHFFFAOYSA-N
MW231.38 g/mol
LogP4.26
Rot. Bonds5

About 2-methyl-N,3-dipropyl-2,3-dihydro-1H-inden-1-amine

2-methyl-N,3-dipropyl-2,3-dihydro-1H-inden-1-amine (PubChem CID 79726205) has the molecular formula C16H25N and a molecular weight of 231.38 g/mol. Its IUPAC name is 2-methyl-N,3-dipropyl-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound Name2-methyl-N,3-dipropyl-2,3-dihydro-1H-inden-1-amine
PubChem CID79726205
Molecular FormulaC16H25N
Molecular Weight231.38 g/mol
Exact Mass231.20
IUPAC Name2-methyl-N,3-dipropyl-2,3-dihydro-1H-inden-1-amine
SMILESCCCNC1c2ccccc2C(CCC)C1C
InChIInChI=1S/C16H25N/c1-4-8-13-12(3)16(17-11-5-2)15-10-7-6-9-14(13)15/h6-7,9-10,12-13,16-17H,4-5,8,11H2,1-3H3
InChIKeyMLXHVCAYBUPTRK-UHFFFAOYSA-N
XLogP4.26
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.38
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-methyl-N,3-dipropyl-2,3-dihydro-1H-inden-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-chloro-2-methyl-3-propyl-2,3-dihydro-1H-indene
CID 79725425
4-methyl-2-methylsulfanyl-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 115420570
trimethyl-[2-(2-methyl-3-propyl-2,3-dihydro-1H-inden-1-yl)propan-2-yl]-λ4-sulfane
CID 70811809
N-propyl-2,3,4,4a,9,9a-hexahydro-1H-fluoren-9-amine
CID 54476051
2-butan-2-ylsulfanyl-4-methyl-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 115420476
4-chloro-2-methyl-N-propyl-2,3-dihydro-1H-inden-1-amine
CID 79726762
2-methyl-1-N-propyl-1,2,3,4-tetrahydronaphthalene-1,5-diamine
CID 70058066
N,2-dipropyl-2,3-dihydrobenzo[g][1]benzofuran-3-amine
CID 83049499
8-chloro-3-methyl-N-propyl-3,4-dihydro-1H-isothiochromen-4-amine
CID 82886388
4-methyl-2-(2-methylpyrrolidin-1-yl)-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 115418920
3-[[4-methyl-1-(propylamino)-1,2,3,4-tetrahydronaphthalen-2-yl]sulfanyl]propan-1-ol
CID 115420616
3-(2-iodophenyl)-2-methyl-N-propylcyclobutan-1-amine
CID 81418416

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N,3-dipropyl-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of 2-methyl-N,3-dipropyl-2,3-dihydro-1H-inden-1-amine (CID 79726205) is 2-methyl-N,3-dipropyl-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for 2-methyl-N,3-dipropyl-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for 2-methyl-N,3-dipropyl-2,3-dihydro-1H-inden-1-amine is CCCNC1c2ccccc2C(CCC)C1C.
What is the InChIKey of 2-methyl-N,3-dipropyl-2,3-dihydro-1H-inden-1-amine?
The InChIKey is MLXHVCAYBUPTRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N/c1-4-8-13-12(3)16(17-11-5-2)15-10-7-6-9-14(13)15/h6-7,9-10,12-13,16-17H,4-5,8,11H2,1-3H3.
What are the key properties of 2-methyl-N,3-dipropyl-2,3-dihydro-1H-inden-1-amine?
2-methyl-N,3-dipropyl-2,3-dihydro-1H-inden-1-amine has a molecular weight of 231.38 g/mol, XLogP of 4.26, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N,3-dipropyl-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 79726205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).