N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]-2,2-diphenylacetamide

C23H24N2O — CID 809989

IUPACN-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]-2,2-diphenylacetamide
SMILESCn1cccc1CN(C(=O)C(c1ccccc1)c1ccccc1)C1CC1
InChIInChI=1S/C23H24N2O/c1-24-16-8-13-21(24)17-25(20-14-15-20)23(26)22(18-9-4-2-5-10-18)19-11-6-3-7-12-19/h2-13,16,20,22H,14-15,17H2,1H3
InChIKeyJTIHWEFWJHQMGI-UHFFFAOYSA-N
MW344.46 g/mol
LogP4.35
Rot. Bonds6

About N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]-2,2-diphenylacetamide

N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]-2,2-diphenylacetamide (PubChem CID 809989) has the molecular formula C23H24N2O and a molecular weight of 344.46 g/mol. Its IUPAC name is N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]-2,2-diphenylacetamide
PubChem CID809989
Molecular FormulaC23H24N2O
Molecular Weight344.46 g/mol
Exact Mass344.19
IUPAC NameN-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]-2,2-diphenylacetamide
SMILESCn1cccc1CN(C(=O)C(c1ccccc1)c1ccccc1)C1CC1
InChIInChI=1S/C23H24N2O/c1-24-16-8-13-21(24)17-25(20-14-15-20)23(26)22(18-9-4-2-5-10-18)19-11-6-3-7-12-19/h2-13,16,20,22H,14-15,17H2,1H3
InChIKeyJTIHWEFWJHQMGI-UHFFFAOYSA-N
XLogP4.35
TPSA25.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.46
LogP ≤ 54.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-butan-2-yl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-2-phenylbutanamide
CID 4579670
N-[(1-methylpyrrol-2-yl)methyl]-2,2-diphenyl-N-prop-2-enylacetamide
CID 42759925
N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-2-methyl-N-propan-2-ylpropanamide
CID 42767843
N-cyclopropyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]cyclopropanecarboxamide
CID 811191
N-butan-2-yl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-2-methylpropanamide
CID 42767799
N-cyclopropyl-2-methoxy-N-[(1-methylpyrrol-2-yl)methyl]benzamide
CID 42759797
N-butan-2-yl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-3-phenylprop-2-enamide
CID 3398277
N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]furan-2-carboxamide
CID 42759774
N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]octanamide
CID 4041529
N-cyclopropyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-2-phenylcyclopropane-1-carboxamide
CID 3996003
N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]-1,3-benzothiazole-2-carboxamide
CID 90495851
N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclopropyl-2-phenylbutanamide
CID 3534668

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]-2,2-diphenylacetamide?
The IUPAC name of N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]-2,2-diphenylacetamide (CID 809989) is N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]-2,2-diphenylacetamide.
What is the SMILES notation for N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]-2,2-diphenylacetamide?
The canonical SMILES for N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]-2,2-diphenylacetamide is Cn1cccc1CN(C(=O)C(c1ccccc1)c1ccccc1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]-2,2-diphenylacetamide?
The InChIKey is JTIHWEFWJHQMGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O/c1-24-16-8-13-21(24)17-25(20-14-15-20)23(26)22(18-9-4-2-5-10-18)19-11-6-3-7-12-19/h2-13,16,20,22H,14-15,17H2,1H3.
What are the key properties of N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]-2,2-diphenylacetamide?
N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]-2,2-diphenylacetamide has a molecular weight of 344.46 g/mol, XLogP of 4.35, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]-2,2-diphenylacetamide is sourced from PubChem (CID 809989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).