2-[(3R)-1-[9-[[(2S)-1-hydroxypropan-2-yl]amino]nonyl]pyrrolidin-3-yl]-2,2-diphenylacetamide

C30H45N3O2 — CID 11306139

IUPAC2-[(3R)-1-[9-[[(2S)-1-hydroxypropan-2-yl]amino]nonyl]pyrrolidin-3-yl]-2,2-diphenylacetamide
SMILESC[C@@H](CO)NCCCCCCCCCN1CC[C@H](C(C(N)=O)(c2ccccc2)c2ccccc2)C1
InChIInChI=1S/C30H45N3O2/c1-25(24-34)32-20-13-5-3-2-4-6-14-21-33-22-19-28(23-33)30(29(31)35,26-15-9-7-10-16-26)27-17-11-8-12-18-27/h7-12,15-18,25,28,32,34H,2-6,13-14,19-24H2,1H3,(H2,31,35)/t25-,28-/m0/s1
InChIKeyGCFMVIUMXAOANP-LSYYVWMOSA-N
MW479.71 g/mol
LogP4.48
Rot. Bonds16

About 2-[(3R)-1-[9-[[(2S)-1-hydroxypropan-2-yl]amino]nonyl]pyrrolidin-3-yl]-2,2-diphenylacetamide

2-[(3R)-1-[9-[[(2S)-1-hydroxypropan-2-yl]amino]nonyl]pyrrolidin-3-yl]-2,2-diphenylacetamide (PubChem CID 11306139) has the molecular formula C30H45N3O2 and a molecular weight of 479.71 g/mol. Its IUPAC name is 2-[(3R)-1-[9-[[(2S)-1-hydroxypropan-2-yl]amino]nonyl]pyrrolidin-3-yl]-2,2-diphenylacetamide.

Molecular Properties

Compound Name2-[(3R)-1-[9-[[(2S)-1-hydroxypropan-2-yl]amino]nonyl]pyrrolidin-3-yl]-2,2-diphenylacetamide
PubChem CID11306139
Molecular FormulaC30H45N3O2
Molecular Weight479.71 g/mol
Exact Mass479.35
IUPAC Name2-[(3R)-1-[9-[[(2S)-1-hydroxypropan-2-yl]amino]nonyl]pyrrolidin-3-yl]-2,2-diphenylacetamide
SMILESC[C@@H](CO)NCCCCCCCCCN1CC[C@H](C(C(N)=O)(c2ccccc2)c2ccccc2)C1
InChIInChI=1S/C30H45N3O2/c1-25(24-34)32-20-13-5-3-2-4-6-14-21-33-22-19-28(23-33)30(29(31)35,26-15-9-7-10-16-26)27-17-11-8-12-18-27/h7-12,15-18,25,28,32,34H,2-6,13-14,19-24H2,1H3,(H2,31,35)/t25-,28-/m0/s1
InChIKeyGCFMVIUMXAOANP-LSYYVWMOSA-N
XLogP4.48
TPSA78.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds16
Heavy Atoms35
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500479.71
LogP ≤ 54.48
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[(3R)-1-[9-[[(2S)-1-hydroxypropan-2-yl]amino]nonyl]pyrrolidin-3-yl]-2,2-diphenylacetamide?
The IUPAC name of 2-[(3R)-1-[9-[[(2S)-1-hydroxypropan-2-yl]amino]nonyl]pyrrolidin-3-yl]-2,2-diphenylacetamide (CID 11306139) is 2-[(3R)-1-[9-[[(2S)-1-hydroxypropan-2-yl]amino]nonyl]pyrrolidin-3-yl]-2,2-diphenylacetamide.
What is the SMILES notation for 2-[(3R)-1-[9-[[(2S)-1-hydroxypropan-2-yl]amino]nonyl]pyrrolidin-3-yl]-2,2-diphenylacetamide?
The canonical SMILES for 2-[(3R)-1-[9-[[(2S)-1-hydroxypropan-2-yl]amino]nonyl]pyrrolidin-3-yl]-2,2-diphenylacetamide is C[C@@H](CO)NCCCCCCCCCN1CC[C@H](C(C(N)=O)(c2ccccc2)c2ccccc2)C1.
What is the InChIKey of 2-[(3R)-1-[9-[[(2S)-1-hydroxypropan-2-yl]amino]nonyl]pyrrolidin-3-yl]-2,2-diphenylacetamide?
The InChIKey is GCFMVIUMXAOANP-LSYYVWMOSA-N. The full InChI is InChI=1S/C30H45N3O2/c1-25(24-34)32-20-13-5-3-2-4-6-14-21-33-22-19-28(23-33)30(29(31)35,26-15-9-7-10-16-26)27-17-11-8-12-18-27/h7-12,15-18,25,28,32,34H,2-6,13-14,19-24H2,1H3,(H2,31,35)/t25-,28-/m0/s1.
What are the key properties of 2-[(3R)-1-[9-[[(2S)-1-hydroxypropan-2-yl]amino]nonyl]pyrrolidin-3-yl]-2,2-diphenylacetamide?
2-[(3R)-1-[9-[[(2S)-1-hydroxypropan-2-yl]amino]nonyl]pyrrolidin-3-yl]-2,2-diphenylacetamide has a molecular weight of 479.71 g/mol, XLogP of 4.48, 16 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3R)-1-[9-[[(2S)-1-hydroxypropan-2-yl]amino]nonyl]pyrrolidin-3-yl]-2,2-diphenylacetamide is sourced from PubChem (CID 11306139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).