N-nonan-2-yl-2,3-dihydro-1H-inden-1-amine

C18H29N — CID 43129999

IUPACN-nonan-2-yl-2,3-dihydro-1H-inden-1-amine
SMILESCCCCCCCC(C)NC1CCc2ccccc21
InChIInChI=1S/C18H29N/c1-3-4-5-6-7-10-15(2)19-18-14-13-16-11-8-9-12-17(16)18/h8-9,11-12,15,18-19H,3-7,10,13-14H2,1-2H3
InChIKeyZLMVREVJZBSICF-UHFFFAOYSA-N
MW259.44 g/mol
LogP5.01
Rot. Bonds8

About N-nonan-2-yl-2,3-dihydro-1H-inden-1-amine

N-nonan-2-yl-2,3-dihydro-1H-inden-1-amine (PubChem CID 43129999) has the molecular formula C18H29N and a molecular weight of 259.44 g/mol. Its IUPAC name is N-nonan-2-yl-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound NameN-nonan-2-yl-2,3-dihydro-1H-inden-1-amine
PubChem CID43129999
Molecular FormulaC18H29N
Molecular Weight259.44 g/mol
Exact Mass259.23
IUPAC NameN-nonan-2-yl-2,3-dihydro-1H-inden-1-amine
SMILESCCCCCCCC(C)NC1CCc2ccccc21
InChIInChI=1S/C18H29N/c1-3-4-5-6-7-10-15(2)19-18-14-13-16-11-8-9-12-17(16)18/h8-9,11-12,15,18-19H,3-7,10,13-14H2,1-2H3
InChIKeyZLMVREVJZBSICF-UHFFFAOYSA-N
XLogP5.01
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500259.44
LogP ≤ 55.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-N-heptan-2-yl-2,3-dihydro-1H-indene-1,5-diamine
CID 79725171
N-heptan-2-yl-6-methoxy-2,3-dihydro-1H-inden-1-amine
CID 79366850
(2R)-2-(2,3-dihydro-1H-inden-1-ylamino)propan-1-ol
CID 114986954
N-(1-methylsulfanylpropan-2-yl)-2,3-dihydro-1H-inden-1-amine
CID 115721717
N-heptan-2-yl-2,2-dimethyl-3,4-dihydro-1H-naphthalen-1-amine
CID 115531929
1-(2,3-dihydro-1H-inden-1-yl)undecan-1-amine
CID 65403955
N-[(1S)-2,3-dihydro-1H-inden-1-yl]dodecanamide
CID 23624796
N-heptan-2-yl-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
CID 79239668
1-butyl-2-(2,3-dihydro-1H-inden-1-yl)hydrazine
CID 67763645
3-(2,3-dihydro-1H-inden-1-ylamino)-2-methylbutan-1-ol
CID 115722752
N-heptan-2-yl-4,5,6,7-tetrahydro-1-benzofuran-4-amine
CID 43094167
N-(1-morpholin-4-ylpropan-2-yl)-2,3-dihydro-1H-inden-1-amine
CID 43675875

Frequently Asked Questions

What is the IUPAC name of N-nonan-2-yl-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of N-nonan-2-yl-2,3-dihydro-1H-inden-1-amine (CID 43129999) is N-nonan-2-yl-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for N-nonan-2-yl-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for N-nonan-2-yl-2,3-dihydro-1H-inden-1-amine is CCCCCCCC(C)NC1CCc2ccccc21.
What is the InChIKey of N-nonan-2-yl-2,3-dihydro-1H-inden-1-amine?
The InChIKey is ZLMVREVJZBSICF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29N/c1-3-4-5-6-7-10-15(2)19-18-14-13-16-11-8-9-12-17(16)18/h8-9,11-12,15,18-19H,3-7,10,13-14H2,1-2H3.
What are the key properties of N-nonan-2-yl-2,3-dihydro-1H-inden-1-amine?
N-nonan-2-yl-2,3-dihydro-1H-inden-1-amine has a molecular weight of 259.44 g/mol, XLogP of 5.01, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-nonan-2-yl-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 43129999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).