1-cyclopentyl-N-(1-methoxypentan-2-yl)imidazol-2-amine

C14H25N3O — CID 106574824

IUPAC1-cyclopentyl-N-(1-methoxypentan-2-yl)imidazol-2-amine
SMILESCCCC(COC)Nc1nccn1C1CCCC1
InChIInChI=1S/C14H25N3O/c1-3-6-12(11-18-2)16-14-15-9-10-17(14)13-7-4-5-8-13/h9-10,12-13H,3-8,11H2,1-2H3,(H,15,16)
InChIKeyUWUJDNKQZCRUNK-UHFFFAOYSA-N
MW251.37 g/mol
LogP3.23
Rot. Bonds7

About 1-cyclopentyl-N-(1-methoxypentan-2-yl)imidazol-2-amine

1-cyclopentyl-N-(1-methoxypentan-2-yl)imidazol-2-amine (PubChem CID 106574824) has the molecular formula C14H25N3O and a molecular weight of 251.37 g/mol. Its IUPAC name is 1-cyclopentyl-N-(1-methoxypentan-2-yl)imidazol-2-amine.

Molecular Properties

Compound Name1-cyclopentyl-N-(1-methoxypentan-2-yl)imidazol-2-amine
PubChem CID106574824
Molecular FormulaC14H25N3O
Molecular Weight251.37 g/mol
Exact Mass251.20
IUPAC Name1-cyclopentyl-N-(1-methoxypentan-2-yl)imidazol-2-amine
SMILESCCCC(COC)Nc1nccn1C1CCCC1
InChIInChI=1S/C14H25N3O/c1-3-6-12(11-18-2)16-14-15-9-10-17(14)13-7-4-5-8-13/h9-10,12-13H,3-8,11H2,1-2H3,(H,15,16)
InChIKeyUWUJDNKQZCRUNK-UHFFFAOYSA-N
XLogP3.23
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-cyclohexyl-N-(1-methoxypropan-2-yl)imidazol-2-amine
CID 106554635
1-cyclopentyl-N-(1-thiophen-2-ylbutyl)imidazol-2-amine
CID 106565332
1-cyclohexyl-N-(3-methylbutan-2-yl)imidazol-2-amine
CID 106554339
1-cyclohexyl-N-(4-methylpentan-2-yl)imidazol-2-amine
CID 106561711
1-cycloheptyl-N-(3-ethoxypropyl)imidazol-2-amine
CID 106561258
N-(1-methoxypropan-2-yl)-1-(1-oxothian-4-yl)imidazol-2-amine
CID 106580407
N-(1-methoxypropan-2-yl)-1-(thiolan-3-yl)imidazol-2-amine
CID 106583133
2-[(1-ethylimidazol-2-yl)amino]-3-methoxypropan-1-ol
CID 106186173
N-butyl-1-cyclobutylimidazol-2-amine
CID 106571396
1-cyclopropyl-N-(1-thiophen-2-ylbutyl)imidazol-2-amine
CID 106565317
2-N-(1-ethylimidazol-2-yl)-3-methoxypropane-1,2-diamine
CID 106182281
1-cyclopentyl-N-(2,3-dimethylbutyl)imidazol-2-amine
CID 106575250

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-(1-methoxypentan-2-yl)imidazol-2-amine?
The IUPAC name of 1-cyclopentyl-N-(1-methoxypentan-2-yl)imidazol-2-amine (CID 106574824) is 1-cyclopentyl-N-(1-methoxypentan-2-yl)imidazol-2-amine.
What is the SMILES notation for 1-cyclopentyl-N-(1-methoxypentan-2-yl)imidazol-2-amine?
The canonical SMILES for 1-cyclopentyl-N-(1-methoxypentan-2-yl)imidazol-2-amine is CCCC(COC)Nc1nccn1C1CCCC1.
What is the InChIKey of 1-cyclopentyl-N-(1-methoxypentan-2-yl)imidazol-2-amine?
The InChIKey is UWUJDNKQZCRUNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O/c1-3-6-12(11-18-2)16-14-15-9-10-17(14)13-7-4-5-8-13/h9-10,12-13H,3-8,11H2,1-2H3,(H,15,16).
What are the key properties of 1-cyclopentyl-N-(1-methoxypentan-2-yl)imidazol-2-amine?
1-cyclopentyl-N-(1-methoxypentan-2-yl)imidazol-2-amine has a molecular weight of 251.37 g/mol, XLogP of 3.23, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-(1-methoxypentan-2-yl)imidazol-2-amine is sourced from PubChem (CID 106574824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).