N-(2-amino-2,3-dihydro-1H-inden-1-yl)nonanamide

C18H28N2O — CID 65426628

IUPACN-(2-amino-2,3-dihydro-1H-inden-1-yl)nonanamide
SMILESCCCCCCCCC(=O)NC1c2ccccc2CC1N
InChIInChI=1S/C18H28N2O/c1-2-3-4-5-6-7-12-17(21)20-18-15-11-9-8-10-14(15)13-16(18)19/h8-11,16,18H,2-7,12-13,19H2,1H3,(H,20,21)
InChIKeyYRZCWMBZTNVRFJ-UHFFFAOYSA-N
MW288.44 g/mol
LogP3.48
Rot. Bonds8

About N-(2-amino-2,3-dihydro-1H-inden-1-yl)nonanamide

N-(2-amino-2,3-dihydro-1H-inden-1-yl)nonanamide (PubChem CID 65426628) has the molecular formula C18H28N2O and a molecular weight of 288.44 g/mol. Its IUPAC name is N-(2-amino-2,3-dihydro-1H-inden-1-yl)nonanamide.

Molecular Properties

Compound NameN-(2-amino-2,3-dihydro-1H-inden-1-yl)nonanamide
PubChem CID65426628
Molecular FormulaC18H28N2O
Molecular Weight288.44 g/mol
Exact Mass288.22
IUPAC NameN-(2-amino-2,3-dihydro-1H-inden-1-yl)nonanamide
SMILESCCCCCCCCC(=O)NC1c2ccccc2CC1N
InChIInChI=1S/C18H28N2O/c1-2-3-4-5-6-7-12-17(21)20-18-15-11-9-8-10-14(15)13-16(18)19/h8-11,16,18H,2-7,12-13,19H2,1H3,(H,20,21)
InChIKeyYRZCWMBZTNVRFJ-UHFFFAOYSA-N
XLogP3.48
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.44
LogP ≤ 53.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]octanamide
CID 103816825
N-(2-amino-2,3-dihydro-1H-inden-1-yl)-2-cyclopropylacetamide
CID 63754177
N-[(1S)-2,3-dihydro-1H-inden-1-yl]dodecanamide
CID 23624796
5-bromo-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]pentanamide
CID 107910801
N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]dodecanamide
CID 23624795
4-chloro-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]butanamide
CID 107216794
N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]propanamide
CID 15432723
ethyl 4-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]-4-oxobutanoate
CID 61367406
N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]hept-6-ynamide
CID 103909354
2-butylsulfanyl-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)acetamide
CID 61368363
4-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]-4-oxobutanoic acid
CID 23881282
5-amino-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-4-methylpentanamide
CID 107221816

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2,3-dihydro-1H-inden-1-yl)nonanamide?
The IUPAC name of N-(2-amino-2,3-dihydro-1H-inden-1-yl)nonanamide (CID 65426628) is N-(2-amino-2,3-dihydro-1H-inden-1-yl)nonanamide.
What is the SMILES notation for N-(2-amino-2,3-dihydro-1H-inden-1-yl)nonanamide?
The canonical SMILES for N-(2-amino-2,3-dihydro-1H-inden-1-yl)nonanamide is CCCCCCCCC(=O)NC1c2ccccc2CC1N.
What is the InChIKey of N-(2-amino-2,3-dihydro-1H-inden-1-yl)nonanamide?
The InChIKey is YRZCWMBZTNVRFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O/c1-2-3-4-5-6-7-12-17(21)20-18-15-11-9-8-10-14(15)13-16(18)19/h8-11,16,18H,2-7,12-13,19H2,1H3,(H,20,21).
What are the key properties of N-(2-amino-2,3-dihydro-1H-inden-1-yl)nonanamide?
N-(2-amino-2,3-dihydro-1H-inden-1-yl)nonanamide has a molecular weight of 288.44 g/mol, XLogP of 3.48, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2,3-dihydro-1H-inden-1-yl)nonanamide is sourced from PubChem (CID 65426628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).