1-[[(2-methyl-1H-imidazol-5-yl)methylamino]methyl]cyclopentan-1-ol

C11H19N3O — CID 63932877

IUPAC1-[[(2-methyl-1H-imidazol-5-yl)methylamino]methyl]cyclopentan-1-ol
SMILESCc1ncc(CNCC2(O)CCCC2)[nH]1
InChIInChI=1S/C11H19N3O/c1-9-13-7-10(14-9)6-12-8-11(15)4-2-3-5-11/h7,12,15H,2-6,8H2,1H3,(H,13,14)
InChIKeyZHBXINRKDCBCJB-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.11
Rot. Bonds4

About 1-[[(2-methyl-1H-imidazol-5-yl)methylamino]methyl]cyclopentan-1-ol

1-[[(2-methyl-1H-imidazol-5-yl)methylamino]methyl]cyclopentan-1-ol (PubChem CID 63932877) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 1-[[(2-methyl-1H-imidazol-5-yl)methylamino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[[(2-methyl-1H-imidazol-5-yl)methylamino]methyl]cyclopentan-1-ol
PubChem CID63932877
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name1-[[(2-methyl-1H-imidazol-5-yl)methylamino]methyl]cyclopentan-1-ol
SMILESCc1ncc(CNCC2(O)CCCC2)[nH]1
InChIInChI=1S/C11H19N3O/c1-9-13-7-10(14-9)6-12-8-11(15)4-2-3-5-11/h7,12,15H,2-6,8H2,1H3,(H,13,14)
InChIKeyZHBXINRKDCBCJB-UHFFFAOYSA-N
XLogP1.11
TPSA60.94 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[[(2-methyl-1H-imidazol-5-yl)methylamino]methyl]cyclopentan-1-ol?
The IUPAC name of 1-[[(2-methyl-1H-imidazol-5-yl)methylamino]methyl]cyclopentan-1-ol (CID 63932877) is 1-[[(2-methyl-1H-imidazol-5-yl)methylamino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[[(2-methyl-1H-imidazol-5-yl)methylamino]methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[[(2-methyl-1H-imidazol-5-yl)methylamino]methyl]cyclopentan-1-ol is Cc1ncc(CNCC2(O)CCCC2)[nH]1.
What is the InChIKey of 1-[[(2-methyl-1H-imidazol-5-yl)methylamino]methyl]cyclopentan-1-ol?
The InChIKey is ZHBXINRKDCBCJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-9-13-7-10(14-9)6-12-8-11(15)4-2-3-5-11/h7,12,15H,2-6,8H2,1H3,(H,13,14).
What are the key properties of 1-[[(2-methyl-1H-imidazol-5-yl)methylamino]methyl]cyclopentan-1-ol?
1-[[(2-methyl-1H-imidazol-5-yl)methylamino]methyl]cyclopentan-1-ol has a molecular weight of 209.29 g/mol, XLogP of 1.11, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[(2-methyl-1H-imidazol-5-yl)methylamino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 63932877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).