Tropicamide, (R)-

C17H20N2O2 — CID 688595

IUPAC(2R)-N-ethyl-3-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)propanamide
SMILESCCN(CC1=CC=NC=C1)C(=O)[C@@H](CO)C2=CC=CC=C2
InChIInChI=1S/C17H20N2O2/c1-2-19(12-14-8-10-18-11-9-14)17(21)16(13-20)15-6-4-3-5-7-15/h3-11,16,20H,2,12-13H2,1H3/t16-/m0/s1
InChIKeyBGDKAVGWHJFAGW-INIZCTEOSA-N
MW284.35 g/mol
LogP1.50
Rot. Bonds6

About Tropicamide, (R)-

Tropicamide, (R)- (PubChem CID 688595) has the molecular formula C17H20N2O2 and a molecular weight of 284.35 g/mol. Its IUPAC name is (2R)-N-ethyl-3-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)propanamide.

Molecular Properties

Compound NameTropicamide, (R)-
PubChem CID688595
Molecular FormulaC17H20N2O2
Molecular Weight284.35 g/mol
Exact Mass284.15
IUPAC Name(2R)-N-ethyl-3-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)propanamide
SMILESCCN(CC1=CC=NC=C1)C(=O)[C@@H](CO)C2=CC=CC=C2
InChIInChI=1S/C17H20N2O2/c1-2-19(12-14-8-10-18-11-9-14)17(21)16(13-20)15-6-4-3-5-7-15/h3-11,16,20H,2,12-13H2,1H3/t16-/m0/s1
InChIKeyBGDKAVGWHJFAGW-INIZCTEOSA-N
XLogP1.50
TPSA53.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity310

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.35
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Tropicamide
CID 5593
(+/-)-threo-N-(3-Methylpyridine)methylphenidate
CID 52943482
(+/-)-threo-N-(4-Methylpyridine)methylphenidate
CID 52950138
N-ethyl-3-phenyl-N-(pyridin-4-ylmethyl)propanamide
CID 6466387
Ethyl 2-benzyl-3-oxo-3-[(pyridin-3-ylmethyl)amino]propanoate
CID 22331237
5-Phenyl-2-{[(pyridin-4-ylmethyl)amino]methylidene}cyclohexane-1,3-dione
CID 135447670
8-Phenyl-8-pyridin-3-yl-oct-7-enoic acid
CID 13417259
(E)-8-phenyl-8-pyridin-3-yloct-7-enoic acid
CID 13417260
12-Phenyl-12-pyridin-3-yl-dodec-11-enoic acid
CID 13417266
(E)-12-phenyl-12-pyridin-3-yldodec-11-enoic acid
CID 13417267
2-(1-Hydroxy-1-methyl-ethyl)-7-phenyl-7-pyridin-3-yl-hept-6-enoic acid
CID 13417319
2-Isopropenyl-7-phenyl-7-pyridin-3-yl-hept-6-enoic acid
CID 13417325

Frequently Asked Questions

What is the IUPAC name of Tropicamide, (R)-?
The IUPAC name of Tropicamide, (R)- (CID 688595) is (2R)-N-ethyl-3-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)propanamide.
What is the SMILES notation for Tropicamide, (R)-?
The canonical SMILES for Tropicamide, (R)- is CCN(CC1=CC=NC=C1)C(=O)[C@@H](CO)C2=CC=CC=C2.
What is the InChIKey of Tropicamide, (R)-?
The InChIKey is BGDKAVGWHJFAGW-INIZCTEOSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-2-19(12-14-8-10-18-11-9-14)17(21)16(13-20)15-6-4-3-5-7-15/h3-11,16,20H,2,12-13H2,1H3/t16-/m0/s1.
What are the key properties of Tropicamide, (R)-?
Tropicamide, (R)- has a molecular weight of 284.35 g/mol, XLogP of 1.50, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for Tropicamide, (R)- is sourced from PubChem (CID 688595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).