1-[2-[(dimethylamino)methyl]-4-hydroxypyrrolidin-1-yl]-3-imidazol-1-ylpropan-1-one

C13H22N4O2 — CID 66051208

IUPAC1-[2-[(dimethylamino)methyl]-4-hydroxypyrrolidin-1-yl]-3-imidazol-1-ylpropan-1-one
SMILESCN(C)CC1CC(O)CN1C(=O)CCn1ccnc1
InChIInChI=1S/C13H22N4O2/c1-15(2)8-11-7-12(18)9-17(11)13(19)3-5-16-6-4-14-10-16/h4,6,10-12,18H,3,5,7-9H2,1-2H3
InChIKeyFDMBKAOKYWQBBP-UHFFFAOYSA-N
MW266.34 g/mol
LogP-0.20
Rot. Bonds5

About 1-[2-[(dimethylamino)methyl]-4-hydroxypyrrolidin-1-yl]-3-imidazol-1-ylpropan-1-one

1-[2-[(dimethylamino)methyl]-4-hydroxypyrrolidin-1-yl]-3-imidazol-1-ylpropan-1-one (PubChem CID 66051208) has the molecular formula C13H22N4O2 and a molecular weight of 266.34 g/mol. Its IUPAC name is 1-[2-[(dimethylamino)methyl]-4-hydroxypyrrolidin-1-yl]-3-imidazol-1-ylpropan-1-one.

Molecular Properties

Compound Name1-[2-[(dimethylamino)methyl]-4-hydroxypyrrolidin-1-yl]-3-imidazol-1-ylpropan-1-one
PubChem CID66051208
Molecular FormulaC13H22N4O2
Molecular Weight266.34 g/mol
Exact Mass266.17
IUPAC Name1-[2-[(dimethylamino)methyl]-4-hydroxypyrrolidin-1-yl]-3-imidazol-1-ylpropan-1-one
SMILESCN(C)CC1CC(O)CN1C(=O)CCn1ccnc1
InChIInChI=1S/C13H22N4O2/c1-15(2)8-11-7-12(18)9-17(11)13(19)3-5-16-6-4-14-10-16/h4,6,10-12,18H,3,5,7-9H2,1-2H3
InChIKeyFDMBKAOKYWQBBP-UHFFFAOYSA-N
XLogP-0.20
TPSA61.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 5-0.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[2-[(dimethylamino)methyl]-4-hydroxypyrrolidin-1-yl]-3-imidazol-1-ylpropan-1-one?
The IUPAC name of 1-[2-[(dimethylamino)methyl]-4-hydroxypyrrolidin-1-yl]-3-imidazol-1-ylpropan-1-one (CID 66051208) is 1-[2-[(dimethylamino)methyl]-4-hydroxypyrrolidin-1-yl]-3-imidazol-1-ylpropan-1-one.
What is the SMILES notation for 1-[2-[(dimethylamino)methyl]-4-hydroxypyrrolidin-1-yl]-3-imidazol-1-ylpropan-1-one?
The canonical SMILES for 1-[2-[(dimethylamino)methyl]-4-hydroxypyrrolidin-1-yl]-3-imidazol-1-ylpropan-1-one is CN(C)CC1CC(O)CN1C(=O)CCn1ccnc1.
What is the InChIKey of 1-[2-[(dimethylamino)methyl]-4-hydroxypyrrolidin-1-yl]-3-imidazol-1-ylpropan-1-one?
The InChIKey is FDMBKAOKYWQBBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O2/c1-15(2)8-11-7-12(18)9-17(11)13(19)3-5-16-6-4-14-10-16/h4,6,10-12,18H,3,5,7-9H2,1-2H3.
What are the key properties of 1-[2-[(dimethylamino)methyl]-4-hydroxypyrrolidin-1-yl]-3-imidazol-1-ylpropan-1-one?
1-[2-[(dimethylamino)methyl]-4-hydroxypyrrolidin-1-yl]-3-imidazol-1-ylpropan-1-one has a molecular weight of 266.34 g/mol, XLogP of -0.20, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[(dimethylamino)methyl]-4-hydroxypyrrolidin-1-yl]-3-imidazol-1-ylpropan-1-one is sourced from PubChem (CID 66051208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).