1-[2-[[(1R)-2-methyl-1-(4-propylphenyl)propyl]amino]acetyl]imidazolidin-2-one

C18H27N3O2 — CID 8970835

IUPAC1-[2-[[(1R)-2-methyl-1-(4-propylphenyl)propyl]amino]acetyl]imidazolidin-2-one
SMILESCCCc1ccc([C@H](NCC(=O)N2CCNC2=O)C(C)C)cc1
InChIInChI=1S/C18H27N3O2/c1-4-5-14-6-8-15(9-7-14)17(13(2)3)20-12-16(22)21-11-10-19-18(21)23/h6-9,13,17,20H,4-5,10-12H2,1-3H3,(H,19,23)/t17-/m1/s1
InChIKeyKTEPSGFRFDGIII-QGZVFWFLSA-N
MW317.43 g/mol
LogP2.48
Rot. Bonds7

About 1-[2-[[(1R)-2-methyl-1-(4-propylphenyl)propyl]amino]acetyl]imidazolidin-2-one

1-[2-[[(1R)-2-methyl-1-(4-propylphenyl)propyl]amino]acetyl]imidazolidin-2-one (PubChem CID 8970835) has the molecular formula C18H27N3O2 and a molecular weight of 317.43 g/mol. Its IUPAC name is 1-[2-[[(1R)-2-methyl-1-(4-propylphenyl)propyl]amino]acetyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[2-[[(1R)-2-methyl-1-(4-propylphenyl)propyl]amino]acetyl]imidazolidin-2-one
PubChem CID8970835
Molecular FormulaC18H27N3O2
Molecular Weight317.43 g/mol
Exact Mass317.21
IUPAC Name1-[2-[[(1R)-2-methyl-1-(4-propylphenyl)propyl]amino]acetyl]imidazolidin-2-one
SMILESCCCc1ccc([C@H](NCC(=O)N2CCNC2=O)C(C)C)cc1
InChIInChI=1S/C18H27N3O2/c1-4-5-14-6-8-15(9-7-14)17(13(2)3)20-12-16(22)21-11-10-19-18(21)23/h6-9,13,17,20H,4-5,10-12H2,1-3H3,(H,19,23)/t17-/m1/s1
InChIKeyKTEPSGFRFDGIII-QGZVFWFLSA-N
XLogP2.48
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.43
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-[2-[[(1R)-2-methyl-1-(4-propylphenyl)propyl]amino]acetyl]imidazolidin-2-one with MolForge

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Related Compounds

2-[[2-methyl-1-(4-propylphenyl)propyl]amino]-1-morpholin-4-ylethanone
CID 78818405
N,N-dimethyl-2-[[2-methyl-1-(4-propylphenyl)propyl]amino]acetamide
CID 78818491
2-[[2-methyl-1-(4-propylphenyl)propyl]amino]-N-(2,2,2-trifluoroethyl)acetamide
CID 78818494
N-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-2-[[2-methyl-1-(4-propylphenyl)propyl]amino]acetamide
CID 46615100
N-(cyclopropylmethyl)-2-[[2-methyl-1-(4-propylphenyl)propyl]amino]acetamide
CID 78841972
1-[2-[1-[4-(difluoromethoxy)phenyl]ethylamino]acetyl]imidazolidin-2-one
CID 102553814
1-[2-[[(1R)-1-[4-(difluoromethoxy)phenyl]ethyl]amino]acetyl]imidazolidin-2-one
CID 99776660
1-[2-[[(1S)-1-(3-chlorophenyl)ethyl]amino]acetyl]imidazolidin-2-one
CID 9307678
2-[[2-methyl-1-(4-propylphenyl)propyl]amino]-N-(propylcarbamoyl)acetamide
CID 46615152
1-[2-[[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]amino]acetyl]imidazolidin-2-one
CID 9001576
(2R)-2-amino-N-[2-methyl-1-(4-propylphenyl)propyl]propanamide
CID 119273049
ethyl 6-[[[2-methyl-1-(4-propylphenyl)propyl]amino]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CID 46615054

Frequently Asked Questions

What is the IUPAC name of 1-[2-[[(1R)-2-methyl-1-(4-propylphenyl)propyl]amino]acetyl]imidazolidin-2-one?
The IUPAC name of 1-[2-[[(1R)-2-methyl-1-(4-propylphenyl)propyl]amino]acetyl]imidazolidin-2-one (CID 8970835) is 1-[2-[[(1R)-2-methyl-1-(4-propylphenyl)propyl]amino]acetyl]imidazolidin-2-one.
What is the SMILES notation for 1-[2-[[(1R)-2-methyl-1-(4-propylphenyl)propyl]amino]acetyl]imidazolidin-2-one?
The canonical SMILES for 1-[2-[[(1R)-2-methyl-1-(4-propylphenyl)propyl]amino]acetyl]imidazolidin-2-one is CCCc1ccc([C@H](NCC(=O)N2CCNC2=O)C(C)C)cc1.
What is the InChIKey of 1-[2-[[(1R)-2-methyl-1-(4-propylphenyl)propyl]amino]acetyl]imidazolidin-2-one?
The InChIKey is KTEPSGFRFDGIII-QGZVFWFLSA-N. The full InChI is InChI=1S/C18H27N3O2/c1-4-5-14-6-8-15(9-7-14)17(13(2)3)20-12-16(22)21-11-10-19-18(21)23/h6-9,13,17,20H,4-5,10-12H2,1-3H3,(H,19,23)/t17-/m1/s1.
What are the key properties of 1-[2-[[(1R)-2-methyl-1-(4-propylphenyl)propyl]amino]acetyl]imidazolidin-2-one?
1-[2-[[(1R)-2-methyl-1-(4-propylphenyl)propyl]amino]acetyl]imidazolidin-2-one has a molecular weight of 317.43 g/mol, XLogP of 2.48, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[[(1R)-2-methyl-1-(4-propylphenyl)propyl]amino]acetyl]imidazolidin-2-one is sourced from PubChem (CID 8970835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).