3-[(1,5-dimethylbenzimidazol-2-yl)amino]propan-1-ol

C12H17N3O — CID 2901298

IUPAC3-[(1,5-dimethylbenzimidazol-2-yl)amino]propan-1-ol
SMILESCc1ccc2c(c1)nc(NCCCO)n2C
InChIInChI=1S/C12H17N3O/c1-9-4-5-11-10(8-9)14-12(15(11)2)13-6-3-7-16/h4-5,8,16H,3,6-7H2,1-2H3,(H,13,14)
InChIKeyDMLFWIXGKIVDCQ-UHFFFAOYSA-N
MW219.29 g/mol
LogP1.68
Rot. Bonds4

About 3-[(1,5-dimethylbenzimidazol-2-yl)amino]propan-1-ol

3-[(1,5-dimethylbenzimidazol-2-yl)amino]propan-1-ol (PubChem CID 2901298) has the molecular formula C12H17N3O and a molecular weight of 219.29 g/mol. Its IUPAC name is 3-[(1,5-dimethylbenzimidazol-2-yl)amino]propan-1-ol.

Molecular Properties

Compound Name3-[(1,5-dimethylbenzimidazol-2-yl)amino]propan-1-ol
PubChem CID2901298
Molecular FormulaC12H17N3O
Molecular Weight219.29 g/mol
Exact Mass219.14
IUPAC Name3-[(1,5-dimethylbenzimidazol-2-yl)amino]propan-1-ol
SMILESCc1ccc2c(c1)nc(NCCCO)n2C
InChIInChI=1S/C12H17N3O/c1-9-4-5-11-10(8-9)14-12(15(11)2)13-6-3-7-16/h4-5,8,16H,3,6-7H2,1-2H3,(H,13,14)
InChIKeyDMLFWIXGKIVDCQ-UHFFFAOYSA-N
XLogP1.68
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-[(1,5-dimethylbenzimidazol-2-yl)amino]propan-1-ol?
The IUPAC name of 3-[(1,5-dimethylbenzimidazol-2-yl)amino]propan-1-ol (CID 2901298) is 3-[(1,5-dimethylbenzimidazol-2-yl)amino]propan-1-ol.
What is the SMILES notation for 3-[(1,5-dimethylbenzimidazol-2-yl)amino]propan-1-ol?
The canonical SMILES for 3-[(1,5-dimethylbenzimidazol-2-yl)amino]propan-1-ol is Cc1ccc2c(c1)nc(NCCCO)n2C.
What is the InChIKey of 3-[(1,5-dimethylbenzimidazol-2-yl)amino]propan-1-ol?
The InChIKey is DMLFWIXGKIVDCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O/c1-9-4-5-11-10(8-9)14-12(15(11)2)13-6-3-7-16/h4-5,8,16H,3,6-7H2,1-2H3,(H,13,14).
What are the key properties of 3-[(1,5-dimethylbenzimidazol-2-yl)amino]propan-1-ol?
3-[(1,5-dimethylbenzimidazol-2-yl)amino]propan-1-ol has a molecular weight of 219.29 g/mol, XLogP of 1.68, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(1,5-dimethylbenzimidazol-2-yl)amino]propan-1-ol is sourced from PubChem (CID 2901298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).