1-nonyl-2,3-dihydroindol-7-amine

C17H28N2 — CID 114456337

IUPAC1-nonyl-2,3-dihydroindol-7-amine
SMILESCCCCCCCCCN1CCc2cccc(N)c21
InChIInChI=1S/C17H28N2/c1-2-3-4-5-6-7-8-13-19-14-12-15-10-9-11-16(18)17(15)19/h9-11H,2-8,12-14,18H2,1H3
InChIKeyXMXWSXKVBIQUJI-UHFFFAOYSA-N
MW260.42 g/mol
LogP4.38
Rot. Bonds8

About 1-nonyl-2,3-dihydroindol-7-amine

1-nonyl-2,3-dihydroindol-7-amine (PubChem CID 114456337) has the molecular formula C17H28N2 and a molecular weight of 260.42 g/mol. Its IUPAC name is 1-nonyl-2,3-dihydroindol-7-amine.

Molecular Properties

Compound Name1-nonyl-2,3-dihydroindol-7-amine
PubChem CID114456337
Molecular FormulaC17H28N2
Molecular Weight260.42 g/mol
Exact Mass260.23
IUPAC Name1-nonyl-2,3-dihydroindol-7-amine
SMILESCCCCCCCCCN1CCc2cccc(N)c21
InChIInChI=1S/C17H28N2/c1-2-3-4-5-6-7-8-13-19-14-12-15-10-9-11-16(18)17(15)19/h9-11H,2-8,12-14,18H2,1H3
InChIKeyXMXWSXKVBIQUJI-UHFFFAOYSA-N
XLogP4.38
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.42
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-decyl-3,4-dihydro-2H-quinolin-8-amine
CID 63462485
6-(7-amino-2,3-dihydroindol-1-yl)hexan-1-ol
CID 107705678
1-hept-6-enyl-2,3-dihydroindol-7-amine
CID 107008081
1-(2-ethylsulfonylethyl)-2,3-dihydroindol-7-amine
CID 114456285
1-[2-(4-methylpiperazin-1-yl)ethyl]-2,3-dihydroindol-7-amine
CID 114456237
3-(7-amino-2,3-dihydroindol-1-yl)propanoic acid
CID 114456211
methyl 3-(7-amino-2,3-dihydroindol-1-yl)propanoate
CID 114456156
ethyl 3-(7-amino-2,3-dihydroindol-1-yl)-2-methylpropanoate
CID 114456149
2-(7-amino-2,3-dihydroindol-1-yl)-N,N-dimethylacetamide
CID 114456689
3-(7-amino-2,3-dihydroindol-1-yl)-N-propan-2-ylpropanamide
CID 114456373
2-(7-amino-2,3-dihydroindol-1-yl)-N-methylacetamide
CID 114456417
1-[3-(oxolan-2-yl)propyl]-2,3-dihydroindol-7-amine
CID 114456562

Frequently Asked Questions

What is the IUPAC name of 1-nonyl-2,3-dihydroindol-7-amine?
The IUPAC name of 1-nonyl-2,3-dihydroindol-7-amine (CID 114456337) is 1-nonyl-2,3-dihydroindol-7-amine.
What is the SMILES notation for 1-nonyl-2,3-dihydroindol-7-amine?
The canonical SMILES for 1-nonyl-2,3-dihydroindol-7-amine is CCCCCCCCCN1CCc2cccc(N)c21.
What is the InChIKey of 1-nonyl-2,3-dihydroindol-7-amine?
The InChIKey is XMXWSXKVBIQUJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2/c1-2-3-4-5-6-7-8-13-19-14-12-15-10-9-11-16(18)17(15)19/h9-11H,2-8,12-14,18H2,1H3.
What are the key properties of 1-nonyl-2,3-dihydroindol-7-amine?
1-nonyl-2,3-dihydroindol-7-amine has a molecular weight of 260.42 g/mol, XLogP of 4.38, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-nonyl-2,3-dihydroindol-7-amine is sourced from PubChem (CID 114456337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).