N-[(1R)-1-(4-propan-2-ylphenyl)ethyl]indolizine-2-carboxamide

C20H22N2O — CID 92883099

IUPACN-[(1R)-1-(4-propan-2-ylphenyl)ethyl]indolizine-2-carboxamide
SMILESCC(C)c1ccc([C@@H](C)NC(=O)c2cc3ccccn3c2)cc1
InChIInChI=1S/C20H22N2O/c1-14(2)16-7-9-17(10-8-16)15(3)21-20(23)18-12-19-6-4-5-11-22(19)13-18/h4-15H,1-3H3,(H,21,23)/t15-/m1/s1
InChIKeyFBMYVHIYHYQALB-OAHLLOKOSA-N
MW306.41 g/mol
LogP4.55
Rot. Bonds4

About N-[(1R)-1-(4-propan-2-ylphenyl)ethyl]indolizine-2-carboxamide

N-[(1R)-1-(4-propan-2-ylphenyl)ethyl]indolizine-2-carboxamide (PubChem CID 92883099) has the molecular formula C20H22N2O and a molecular weight of 306.41 g/mol. Its IUPAC name is N-[(1R)-1-(4-propan-2-ylphenyl)ethyl]indolizine-2-carboxamide.

Molecular Properties

Compound NameN-[(1R)-1-(4-propan-2-ylphenyl)ethyl]indolizine-2-carboxamide
PubChem CID92883099
Molecular FormulaC20H22N2O
Molecular Weight306.41 g/mol
Exact Mass306.17
IUPAC NameN-[(1R)-1-(4-propan-2-ylphenyl)ethyl]indolizine-2-carboxamide
SMILESCC(C)c1ccc([C@@H](C)NC(=O)c2cc3ccccn3c2)cc1
InChIInChI=1S/C20H22N2O/c1-14(2)16-7-9-17(10-8-16)15(3)21-20(23)18-12-19-6-4-5-11-22(19)13-18/h4-15H,1-3H3,(H,21,23)/t15-/m1/s1
InChIKeyFBMYVHIYHYQALB-OAHLLOKOSA-N
XLogP4.55
TPSA33.51 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.41
LogP ≤ 54.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-phenylethyl)indolizine-2-carboxamide
CID 46388294
N-[(1R)-1-(3,4-dimethylphenyl)ethyl]indolizine-2-carboxamide
CID 92883089
3-bromo-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide
CID 17328579
N-[(1S)-1-(4-aminophenyl)ethyl]benzamide
CID 35525579
4-propan-2-yl-N-(1-pyridin-4-ylethyl)benzamide
CID 17330741
N-[(1R)-1-phenylethyl]naphthalene-2-carboxamide
CID 814202
N-[1-(3-aminophenyl)ethyl]-4-propan-2-ylbenzamide
CID 43297646
3,4-dimethoxy-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide
CID 17328593
4-cyano-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide
CID 43010261
N-[(1R)-1-(3,4-dichlorophenyl)ethyl]benzamide
CID 793526
3-(methanesulfonamido)-4-methyl-N-[(1R)-1-(4-propan-2-ylphenyl)ethyl]benzamide
CID 36614257
3,5-dichloro-4-methoxy-N-[(1R)-1-phenylethyl]benzamide
CID 9033034

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-(4-propan-2-ylphenyl)ethyl]indolizine-2-carboxamide?
The IUPAC name of N-[(1R)-1-(4-propan-2-ylphenyl)ethyl]indolizine-2-carboxamide (CID 92883099) is N-[(1R)-1-(4-propan-2-ylphenyl)ethyl]indolizine-2-carboxamide.
What is the SMILES notation for N-[(1R)-1-(4-propan-2-ylphenyl)ethyl]indolizine-2-carboxamide?
The canonical SMILES for N-[(1R)-1-(4-propan-2-ylphenyl)ethyl]indolizine-2-carboxamide is CC(C)c1ccc([C@@H](C)NC(=O)c2cc3ccccn3c2)cc1.
What is the InChIKey of N-[(1R)-1-(4-propan-2-ylphenyl)ethyl]indolizine-2-carboxamide?
The InChIKey is FBMYVHIYHYQALB-OAHLLOKOSA-N. The full InChI is InChI=1S/C20H22N2O/c1-14(2)16-7-9-17(10-8-16)15(3)21-20(23)18-12-19-6-4-5-11-22(19)13-18/h4-15H,1-3H3,(H,21,23)/t15-/m1/s1.
What are the key properties of N-[(1R)-1-(4-propan-2-ylphenyl)ethyl]indolizine-2-carboxamide?
N-[(1R)-1-(4-propan-2-ylphenyl)ethyl]indolizine-2-carboxamide has a molecular weight of 306.41 g/mol, XLogP of 4.55, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-(4-propan-2-ylphenyl)ethyl]indolizine-2-carboxamide is sourced from PubChem (CID 92883099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).