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Camylofin

C19H32N2O2 — CID 5902

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Data last refreshed: (MolForge compound catalog, from PubChem)

IUPAC3-methylbutyl 2-[2-(diethylamino)ethylamino]-2-phenylacetate
SMILESCCN(CC)CCNC(C(=O)OCCC(C)C)c1ccccc1
InChIInChI=1S/C19H32N2O2/c1-5-21(6-2)14-13-20-18(17-10-8-7-9-11-17)19(22)23-15-12-16(3)4/h7-11,16,18,20H,5-6,12-15H2,1-4H3
InChIKeyRYOOHIUJEJZCFT-UHFFFAOYSA-N
MW320.48 g/mol
LogP3.25
Rot. Bonds11

About Camylofin

Camylofin (PubChem CID 5902) has the molecular formula C19H32N2O2 and a molecular weight of 320.48 g/mol. Its IUPAC name is 3-methylbutyl 2-[2-(diethylamino)ethylamino]-2-phenylacetate.

Molecular Properties

Compound NameCamylofin
PubChem CID5902
Molecular FormulaC19H32N2O2
Molecular Weight320.48 g/mol
Exact Mass320.25
IUPAC Name3-methylbutyl 2-[2-(diethylamino)ethylamino]-2-phenylacetate
SMILESCCN(CC)CCNC(C(=O)OCCC(C)C)c1ccccc1
InChIInChI=1S/C19H32N2O2/c1-5-21(6-2)14-13-20-18(17-10-8-7-9-11-17)19(22)23-15-12-16(3)4/h7-11,16,18,20H,5-6,12-15H2,1-4H3
InChIKeyRYOOHIUJEJZCFT-UHFFFAOYSA-N
XLogP3.25
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.48
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Dapt
CID 5311272
Camylofin hydrochloride
CID 23724817
tert-butyl (2S)-2-(2-{3-[(2S)-2-[(2S)-2-cyclohexyl-2-{[(2-methylpropoxy)carbonyl]amino}acetamido]-4-methylpentanamido]-2-oxohexanamido}acetamido)-2-phenylacetate
CID 23644904
Methyl 2-(2-amino-3-phenylpropanamido)-4-methylpentanoate hydrochloride
CID 11958761
(S)-tert-butyl 2-((S)-2-(2-(3,5-difluorophenyl)acetamido)propanamido)-2-phenylacetate
CID 2956
Piprocurarium Iodide
CID 24418
Methyl 2-phenyl-2-(pyrrolidin-1-yl)acetate
CID 22449911

Frequently Asked Questions

What is the IUPAC name of Camylofin?
The IUPAC name of Camylofin (CID 5902) is 3-methylbutyl 2-[2-(diethylamino)ethylamino]-2-phenylacetate.
What is the SMILES notation for Camylofin?
The canonical SMILES for Camylofin is CCN(CC)CCNC(C(=O)OCCC(C)C)c1ccccc1.
What is the InChIKey of Camylofin?
The InChIKey is RYOOHIUJEJZCFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N2O2/c1-5-21(6-2)14-13-20-18(17-10-8-7-9-11-17)19(22)23-15-12-16(3)4/h7-11,16,18,20H,5-6,12-15H2,1-4H3.
What are the key properties of Camylofin?
Camylofin has a molecular weight of 320.48 g/mol, XLogP of 3.25, 11 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for Camylofin is sourced from PubChem (CID 5902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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