(1R)-1-[3-(2-cyclopentyloxyethyl)imidazol-4-yl]ethanamine

C12H21N3O — CID 104943161

IUPAC(1R)-1-[3-(2-cyclopentyloxyethyl)imidazol-4-yl]ethanamine
SMILESC[C@@H](N)c1cncn1CCOC1CCCC1
InChIInChI=1S/C12H21N3O/c1-10(13)12-8-14-9-15(12)6-7-16-11-4-2-3-5-11/h8-11H,2-7,13H2,1H3/t10-/m1/s1
InChIKeyUZCFOGYUJRMIDB-SNVBAGLBSA-N
MW223.32 g/mol
LogP1.86
Rot. Bonds5

About (1R)-1-[3-(2-cyclopentyloxyethyl)imidazol-4-yl]ethanamine

(1R)-1-[3-(2-cyclopentyloxyethyl)imidazol-4-yl]ethanamine (PubChem CID 104943161) has the molecular formula C12H21N3O and a molecular weight of 223.32 g/mol. Its IUPAC name is (1R)-1-[3-(2-cyclopentyloxyethyl)imidazol-4-yl]ethanamine.

Molecular Properties

Compound Name(1R)-1-[3-(2-cyclopentyloxyethyl)imidazol-4-yl]ethanamine
PubChem CID104943161
Molecular FormulaC12H21N3O
Molecular Weight223.32 g/mol
Exact Mass223.17
IUPAC Name(1R)-1-[3-(2-cyclopentyloxyethyl)imidazol-4-yl]ethanamine
SMILESC[C@@H](N)c1cncn1CCOC1CCCC1
InChIInChI=1S/C12H21N3O/c1-10(13)12-8-14-9-15(12)6-7-16-11-4-2-3-5-11/h8-11H,2-7,13H2,1H3/t10-/m1/s1
InChIKeyUZCFOGYUJRMIDB-SNVBAGLBSA-N
XLogP1.86
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[3-(2-cyclopentyloxyethyl)imidazol-4-yl]-phenylmethanamine
CID 114706152
N-[[3-(2-cyclohexyloxyethyl)imidazol-4-yl]methyl]propan-2-amine
CID 66151207
(1R)-1-[3-(2-butoxyethyl)imidazol-4-yl]ethanamine
CID 104942754
(1S)-1-[3-(2-aminoethyl)imidazol-4-yl]ethanamine
CID 104942319
(1S)-1-[3-(2-cyclopropylpropyl)imidazol-4-yl]ethanamine
CID 104943749
1-[3-[2-(oxolan-2-yl)ethyl]imidazol-4-yl]ethanamine
CID 114705093
1-(3-butylimidazol-4-yl)ethanamine
CID 114702792
(1R)-1-[3-(oxan-4-ylmethyl)imidazol-4-yl]ethanamine
CID 104943087
(1S)-1-[3-(oxan-4-ylmethyl)imidazol-4-yl]ethanamine
CID 104943084
(1S)-1-[3-(2-methoxypropyl)imidazol-4-yl]ethanamine
CID 102702204
(1S)-1-(3-but-3-ynylimidazol-4-yl)ethanamine
CID 104943123
(1S)-1-[3-(oxan-3-ylmethyl)imidazol-4-yl]ethanamine
CID 104942562

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[3-(2-cyclopentyloxyethyl)imidazol-4-yl]ethanamine?
The IUPAC name of (1R)-1-[3-(2-cyclopentyloxyethyl)imidazol-4-yl]ethanamine (CID 104943161) is (1R)-1-[3-(2-cyclopentyloxyethyl)imidazol-4-yl]ethanamine.
What is the SMILES notation for (1R)-1-[3-(2-cyclopentyloxyethyl)imidazol-4-yl]ethanamine?
The canonical SMILES for (1R)-1-[3-(2-cyclopentyloxyethyl)imidazol-4-yl]ethanamine is C[C@@H](N)c1cncn1CCOC1CCCC1.
What is the InChIKey of (1R)-1-[3-(2-cyclopentyloxyethyl)imidazol-4-yl]ethanamine?
The InChIKey is UZCFOGYUJRMIDB-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H21N3O/c1-10(13)12-8-14-9-15(12)6-7-16-11-4-2-3-5-11/h8-11H,2-7,13H2,1H3/t10-/m1/s1.
What are the key properties of (1R)-1-[3-(2-cyclopentyloxyethyl)imidazol-4-yl]ethanamine?
(1R)-1-[3-(2-cyclopentyloxyethyl)imidazol-4-yl]ethanamine has a molecular weight of 223.32 g/mol, XLogP of 1.86, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[3-(2-cyclopentyloxyethyl)imidazol-4-yl]ethanamine is sourced from PubChem (CID 104943161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).