N-[2-oxo-2-[(1-phenylcyclopropyl)methylamino]ethyl]-2-phenylacetamide

C20H22N2O2 — CID 42145846

IUPACN-[2-oxo-2-[(1-phenylcyclopropyl)methylamino]ethyl]-2-phenylacetamide
SMILESO=C(CNC(=O)Cc1ccccc1)NCC1(c2ccccc2)CC1
InChIInChI=1S/C20H22N2O2/c23-18(13-16-7-3-1-4-8-16)21-14-19(24)22-15-20(11-12-20)17-9-5-2-6-10-17/h1-10H,11-15H2,(H,21,23)(H,22,24)
InChIKeyVMZNWSHLJKHGIL-UHFFFAOYSA-N
MW322.41 g/mol
LogP2.19
Rot. Bonds7

About N-[2-oxo-2-[(1-phenylcyclopropyl)methylamino]ethyl]-2-phenylacetamide

N-[2-oxo-2-[(1-phenylcyclopropyl)methylamino]ethyl]-2-phenylacetamide (PubChem CID 42145846) has the molecular formula C20H22N2O2 and a molecular weight of 322.41 g/mol. Its IUPAC name is N-[2-oxo-2-[(1-phenylcyclopropyl)methylamino]ethyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[2-oxo-2-[(1-phenylcyclopropyl)methylamino]ethyl]-2-phenylacetamide
PubChem CID42145846
Molecular FormulaC20H22N2O2
Molecular Weight322.41 g/mol
Exact Mass322.17
IUPAC NameN-[2-oxo-2-[(1-phenylcyclopropyl)methylamino]ethyl]-2-phenylacetamide
SMILESO=C(CNC(=O)Cc1ccccc1)NCC1(c2ccccc2)CC1
InChIInChI=1S/C20H22N2O2/c23-18(13-16-7-3-1-4-8-16)21-14-19(24)22-15-20(11-12-20)17-9-5-2-6-10-17/h1-10H,11-15H2,(H,21,23)(H,22,24)
InChIKeyVMZNWSHLJKHGIL-UHFFFAOYSA-N
XLogP2.19
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.41
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 46691539
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3-amino-N-[(1-phenylcyclopropyl)methyl]propanamide
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CID 136518370
2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-[(1-phenylcyclopropyl)methyl]acetamide
CID 17431388
1-[[(2-phenylacetyl)amino]methyl]cyclopropane-1-carboxylic acid
CID 115449471
2-(3-fluorophenyl)-N-[(4-phenyloxan-4-yl)methyl]acetamide
CID 110739567
2-(2-methoxyethylamino)-N-[(1-phenylcyclobutyl)methyl]acetamide
CID 119699125
5-methyl-N-[2-oxo-2-[(1-phenylcyclobutyl)methylamino]ethyl]thiophene-2-carboxamide
CID 18139468
2-[1-(4-ethylphenyl)ethylamino]-N-[(1-phenylcyclopropyl)methyl]acetamide
CID 112810943
N-[[1-(hydroxymethyl)cyclopentyl]methyl]-2-phenylacetamide
CID 110416748

Frequently Asked Questions

What is the IUPAC name of N-[2-oxo-2-[(1-phenylcyclopropyl)methylamino]ethyl]-2-phenylacetamide?
The IUPAC name of N-[2-oxo-2-[(1-phenylcyclopropyl)methylamino]ethyl]-2-phenylacetamide (CID 42145846) is N-[2-oxo-2-[(1-phenylcyclopropyl)methylamino]ethyl]-2-phenylacetamide.
What is the SMILES notation for N-[2-oxo-2-[(1-phenylcyclopropyl)methylamino]ethyl]-2-phenylacetamide?
The canonical SMILES for N-[2-oxo-2-[(1-phenylcyclopropyl)methylamino]ethyl]-2-phenylacetamide is O=C(CNC(=O)Cc1ccccc1)NCC1(c2ccccc2)CC1.
What is the InChIKey of N-[2-oxo-2-[(1-phenylcyclopropyl)methylamino]ethyl]-2-phenylacetamide?
The InChIKey is VMZNWSHLJKHGIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O2/c23-18(13-16-7-3-1-4-8-16)21-14-19(24)22-15-20(11-12-20)17-9-5-2-6-10-17/h1-10H,11-15H2,(H,21,23)(H,22,24).
What are the key properties of N-[2-oxo-2-[(1-phenylcyclopropyl)methylamino]ethyl]-2-phenylacetamide?
N-[2-oxo-2-[(1-phenylcyclopropyl)methylamino]ethyl]-2-phenylacetamide has a molecular weight of 322.41 g/mol, XLogP of 2.19, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-oxo-2-[(1-phenylcyclopropyl)methylamino]ethyl]-2-phenylacetamide is sourced from PubChem (CID 42145846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).