1-[[(1-ethylimidazol-2-yl)amino]methyl]cyclopentan-1-ol

C11H19N3O — CID 65110887

IUPAC1-[[(1-ethylimidazol-2-yl)amino]methyl]cyclopentan-1-ol
SMILESCCn1ccnc1NCC1(O)CCCC1
InChIInChI=1S/C11H19N3O/c1-2-14-8-7-12-10(14)13-9-11(15)5-3-4-6-11/h7-8,15H,2-6,9H2,1H3,(H,12,13)
InChIKeyDGSRODKPAHKVPS-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.62
Rot. Bonds4

About 1-[[(1-ethylimidazol-2-yl)amino]methyl]cyclopentan-1-ol

1-[[(1-ethylimidazol-2-yl)amino]methyl]cyclopentan-1-ol (PubChem CID 65110887) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 1-[[(1-ethylimidazol-2-yl)amino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[[(1-ethylimidazol-2-yl)amino]methyl]cyclopentan-1-ol
PubChem CID65110887
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name1-[[(1-ethylimidazol-2-yl)amino]methyl]cyclopentan-1-ol
SMILESCCn1ccnc1NCC1(O)CCCC1
InChIInChI=1S/C11H19N3O/c1-2-14-8-7-12-10(14)13-9-11(15)5-3-4-6-11/h7-8,15H,2-6,9H2,1H3,(H,12,13)
InChIKeyDGSRODKPAHKVPS-UHFFFAOYSA-N
XLogP1.62
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[(1-ethylimidazol-2-yl)amino]cycloheptane-1-carboxylic acid
CID 62137475
1-[(1-ethylimidazol-2-yl)methyl]cycloheptan-1-ol
CID 79744578
N-[(1-methylcyclopentyl)methyl]-1-propylimidazol-2-amine
CID 106572272
1-ethyl-N-[(3-methoxyoxolan-3-yl)methyl]imidazol-2-amine
CID 104762687
2-[1-[(1-ethylimidazol-2-yl)amino]cyclohexyl]acetic acid
CID 64700993
4-[(1-ethylimidazol-2-yl)amino]butan-1-ol
CID 106842674
3-[(1-ethylimidazol-2-yl)amino]-2,2-dimethylpropan-1-ol
CID 115360823
1-[(pyrazolo[1,5-a]pyrazin-4-ylamino)methyl]cyclopentan-1-ol
CID 113446380
1-cyclopropyl-3-[(1-hydroxycyclopentyl)methylamino]pyrazin-2-one
CID 65110313
1-[[(3-chloropyrazin-2-yl)amino]methyl]cyclopentan-1-ol
CID 65108811
1-ethyl-N-octylimidazol-2-amine
CID 115568972
3-[(1-ethylimidazol-2-yl)amino]-3-methylbutanoic acid
CID 64701562

Frequently Asked Questions

What is the IUPAC name of 1-[[(1-ethylimidazol-2-yl)amino]methyl]cyclopentan-1-ol?
The IUPAC name of 1-[[(1-ethylimidazol-2-yl)amino]methyl]cyclopentan-1-ol (CID 65110887) is 1-[[(1-ethylimidazol-2-yl)amino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[[(1-ethylimidazol-2-yl)amino]methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[[(1-ethylimidazol-2-yl)amino]methyl]cyclopentan-1-ol is CCn1ccnc1NCC1(O)CCCC1.
What is the InChIKey of 1-[[(1-ethylimidazol-2-yl)amino]methyl]cyclopentan-1-ol?
The InChIKey is DGSRODKPAHKVPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-2-14-8-7-12-10(14)13-9-11(15)5-3-4-6-11/h7-8,15H,2-6,9H2,1H3,(H,12,13).
What are the key properties of 1-[[(1-ethylimidazol-2-yl)amino]methyl]cyclopentan-1-ol?
1-[[(1-ethylimidazol-2-yl)amino]methyl]cyclopentan-1-ol has a molecular weight of 209.29 g/mol, XLogP of 1.62, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[(1-ethylimidazol-2-yl)amino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 65110887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).