1-N-(3-propan-2-yloxypropyl)-2,3-dihydro-1H-indene-1,5-diamine

C15H24N2O — CID 79724759

IUPAC1-N-(3-propan-2-yloxypropyl)-2,3-dihydro-1H-indene-1,5-diamine
SMILESCC(C)OCCCNC1CCc2cc(N)ccc21
InChIInChI=1S/C15H24N2O/c1-11(2)18-9-3-8-17-15-7-4-12-10-13(16)5-6-14(12)15/h5-6,10-11,15,17H,3-4,7-9,16H2,1-2H3
InChIKeyGFHHCGSQRWFZKH-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.66
Rot. Bonds6

About 1-N-(3-propan-2-yloxypropyl)-2,3-dihydro-1H-indene-1,5-diamine

1-N-(3-propan-2-yloxypropyl)-2,3-dihydro-1H-indene-1,5-diamine (PubChem CID 79724759) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 1-N-(3-propan-2-yloxypropyl)-2,3-dihydro-1H-indene-1,5-diamine.

Molecular Properties

Compound Name1-N-(3-propan-2-yloxypropyl)-2,3-dihydro-1H-indene-1,5-diamine
PubChem CID79724759
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name1-N-(3-propan-2-yloxypropyl)-2,3-dihydro-1H-indene-1,5-diamine
SMILESCC(C)OCCCNC1CCc2cc(N)ccc21
InChIInChI=1S/C15H24N2O/c1-11(2)18-9-3-8-17-15-7-4-12-10-13(16)5-6-14(12)15/h5-6,10-11,15,17H,3-4,7-9,16H2,1-2H3
InChIKeyGFHHCGSQRWFZKH-UHFFFAOYSA-N
XLogP2.66
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 1-N-(3-propan-2-yloxypropyl)-2,3-dihydro-1H-indene-1,5-diamine 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

5-fluoro-N-(3-propan-2-yloxypropyl)-2,3-dihydro-1H-inden-1-amine
CID 113259796
1-N-(3-ethenoxypropyl)-2,3-dihydro-1H-indene-1,5-diamine
CID 79724299
1-N-(3-cyclohexyloxypropyl)-2,3-dihydro-1H-indene-1,5-diamine
CID 79737097
1-N-(2-ethoxypropyl)-2,3-dihydro-1H-indene-1,5-diamine
CID 113477076
N-(5-amino-2,3-dihydro-1H-inden-1-yl)-2-propan-2-yloxyacetamide
CID 112603522
1-[(5-amino-2,3-dihydro-1H-inden-1-yl)amino]-3-methylbutan-2-ol
CID 113492094
1-N-(1-methoxypropan-2-yl)-2,3-dihydro-1H-indene-1,5-diamine
CID 79735935
1-N-methyl-1-N-(2-propan-2-yloxyethyl)-2,3-dihydro-1H-indene-1,5-diamine
CID 81063269
1-N-[2-(1-methylpiperidin-4-yl)ethyl]-2,3-dihydro-1H-indene-1,5-diamine
CID 114515233
N-(6-amino-1,2,3,4-tetrahydronaphthalen-1-yl)-2-propan-2-yloxyethanesulfonamide
CID 116650215
3-[(5-amino-2,3-dihydro-1H-inden-1-yl)amino]-N-butan-2-ylpropanamide
CID 79730548
1-N-[2-(dimethylamino)-3-ethylpentyl]-2,3-dihydro-1H-indene-1,5-diamine
CID 79737102

Frequently Asked Questions

What is the IUPAC name of 1-N-(3-propan-2-yloxypropyl)-2,3-dihydro-1H-indene-1,5-diamine?
The IUPAC name of 1-N-(3-propan-2-yloxypropyl)-2,3-dihydro-1H-indene-1,5-diamine (CID 79724759) is 1-N-(3-propan-2-yloxypropyl)-2,3-dihydro-1H-indene-1,5-diamine.
What is the SMILES notation for 1-N-(3-propan-2-yloxypropyl)-2,3-dihydro-1H-indene-1,5-diamine?
The canonical SMILES for 1-N-(3-propan-2-yloxypropyl)-2,3-dihydro-1H-indene-1,5-diamine is CC(C)OCCCNC1CCc2cc(N)ccc21.
What is the InChIKey of 1-N-(3-propan-2-yloxypropyl)-2,3-dihydro-1H-indene-1,5-diamine?
The InChIKey is GFHHCGSQRWFZKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-11(2)18-9-3-8-17-15-7-4-12-10-13(16)5-6-14(12)15/h5-6,10-11,15,17H,3-4,7-9,16H2,1-2H3.
What are the key properties of 1-N-(3-propan-2-yloxypropyl)-2,3-dihydro-1H-indene-1,5-diamine?
1-N-(3-propan-2-yloxypropyl)-2,3-dihydro-1H-indene-1,5-diamine has a molecular weight of 248.37 g/mol, XLogP of 2.66, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-(3-propan-2-yloxypropyl)-2,3-dihydro-1H-indene-1,5-diamine is sourced from PubChem (CID 79724759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).