1-[4-(propylamino)phenyl]imidazolidin-2-one

C12H17N3O — CID 43724895

IUPAC1-[4-(propylamino)phenyl]imidazolidin-2-one
SMILESCCCNc1ccc(N2CCNC2=O)cc1
InChIInChI=1S/C12H17N3O/c1-2-7-13-10-3-5-11(6-4-10)15-9-8-14-12(15)16/h3-6,13H,2,7-9H2,1H3,(H,14,16)
InChIKeyBRTOFVQASLODFC-UHFFFAOYSA-N
MW219.29 g/mol
LogP2.04
Rot. Bonds4

About 1-[4-(propylamino)phenyl]imidazolidin-2-one

1-[4-(propylamino)phenyl]imidazolidin-2-one (PubChem CID 43724895) has the molecular formula C12H17N3O and a molecular weight of 219.29 g/mol. Its IUPAC name is 1-[4-(propylamino)phenyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[4-(propylamino)phenyl]imidazolidin-2-one
PubChem CID43724895
Molecular FormulaC12H17N3O
Molecular Weight219.29 g/mol
Exact Mass219.14
IUPAC Name1-[4-(propylamino)phenyl]imidazolidin-2-one
SMILESCCCNc1ccc(N2CCNC2=O)cc1
InChIInChI=1S/C12H17N3O/c1-2-7-13-10-3-5-11(6-4-10)15-9-8-14-12(15)16/h3-6,13H,2,7-9H2,1H3,(H,14,16)
InChIKeyBRTOFVQASLODFC-UHFFFAOYSA-N
XLogP2.04
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-[4-(prop-2-ynylamino)phenyl]imidazolidin-2-one
CID 63952685
1-[4-(heptan-4-ylamino)phenyl]imidazolidin-2-one
CID 43724866
1-[4-[(5-ethylfuran-2-yl)methylamino]phenyl]imidazolidin-2-one
CID 62344548
1-[4-(pyrrolidin-2-ylmethylamino)phenyl]imidazolidin-2-one
CID 106637474
1-[4-[(2-methylpyrimidin-4-yl)methylamino]phenyl]imidazolidin-2-one
CID 62749296
1-ethyl-1-methyl-3-[4-(2-oxoimidazolidin-1-yl)phenyl]urea
CID 78917136
methane;1-(4-methylphenyl)imidazolidin-2-one
CID 143511114
1-[4-(1,3-thiazol-5-ylmethylamino)phenyl]imidazolidin-2-one
CID 55110051
(2S)-2-amino-N-[4-(2-oxoimidazolidin-1-yl)phenyl]butanamide;hydrochloride
CID 119276073
N-[5-chloro-2-(propylamino)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide
CID 75382285
1-[4-[(3-hydroxyphenyl)methylamino]phenyl]imidazolidin-2-one
CID 43724858
2-amino-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide
CID 43709823

Frequently Asked Questions

What is the IUPAC name of 1-[4-(propylamino)phenyl]imidazolidin-2-one?
The IUPAC name of 1-[4-(propylamino)phenyl]imidazolidin-2-one (CID 43724895) is 1-[4-(propylamino)phenyl]imidazolidin-2-one.
What is the SMILES notation for 1-[4-(propylamino)phenyl]imidazolidin-2-one?
The canonical SMILES for 1-[4-(propylamino)phenyl]imidazolidin-2-one is CCCNc1ccc(N2CCNC2=O)cc1.
What is the InChIKey of 1-[4-(propylamino)phenyl]imidazolidin-2-one?
The InChIKey is BRTOFVQASLODFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O/c1-2-7-13-10-3-5-11(6-4-10)15-9-8-14-12(15)16/h3-6,13H,2,7-9H2,1H3,(H,14,16).
What are the key properties of 1-[4-(propylamino)phenyl]imidazolidin-2-one?
1-[4-(propylamino)phenyl]imidazolidin-2-one has a molecular weight of 219.29 g/mol, XLogP of 2.04, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(propylamino)phenyl]imidazolidin-2-one is sourced from PubChem (CID 43724895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).