N-(cyclobutylmethyl)-1-(2-methoxyethyl)imidazol-2-amine

C11H19N3O — CID 106561470

IUPACN-(cyclobutylmethyl)-1-(2-methoxyethyl)imidazol-2-amine
SMILESCOCCn1ccnc1NCC1CCC1
InChIInChI=1S/C11H19N3O/c1-15-8-7-14-6-5-12-11(14)13-9-10-3-2-4-10/h5-6,10H,2-4,7-9H2,1H3,(H,12,13)
InChIKeyCBCLRFSDFCOYBZ-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.74
Rot. Bonds6

About N-(cyclobutylmethyl)-1-(2-methoxyethyl)imidazol-2-amine

N-(cyclobutylmethyl)-1-(2-methoxyethyl)imidazol-2-amine (PubChem CID 106561470) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is N-(cyclobutylmethyl)-1-(2-methoxyethyl)imidazol-2-amine.

Molecular Properties

Compound NameN-(cyclobutylmethyl)-1-(2-methoxyethyl)imidazol-2-amine
PubChem CID106561470
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC NameN-(cyclobutylmethyl)-1-(2-methoxyethyl)imidazol-2-amine
SMILESCOCCn1ccnc1NCC1CCC1
InChIInChI=1S/C11H19N3O/c1-15-8-7-14-6-5-12-11(14)13-9-10-3-2-4-10/h5-6,10H,2-4,7-9H2,1H3,(H,12,13)
InChIKeyCBCLRFSDFCOYBZ-UHFFFAOYSA-N
XLogP1.74
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-ethylcyclohexyl)-1-(2-methoxyethyl)imidazol-2-amine
CID 106574931
N-(2-cyclohexyloxyethyl)-1-(2-methoxyethyl)imidazol-2-amine
CID 106573338
N'-cyclopentyl-N-[1-(2-methoxyethyl)imidazol-2-yl]-N'-methylethane-1,2-diamine
CID 106573132
N-[4-(2-methoxyethoxy)butyl]-1-(2-methoxyethyl)imidazol-2-amine
CID 106581208
N-(3-ethoxypropyl)-1-(2-methoxyethyl)imidazol-2-amine
CID 106554857
N-[(1,4-dimethylpiperazin-2-yl)methyl]-1-(3-methoxypropyl)imidazol-2-amine
CID 106574105
1-(2-methoxyethyl)-N-(3-methyl-2-propan-2-ylbutyl)imidazol-2-amine
CID 106582922
1-(3-ethoxypropyl)-N-(oxan-3-ylmethyl)imidazol-2-amine
CID 106566033
1-(2-methoxyethyl)-N-(2-propan-2-ylcyclohexyl)imidazol-2-amine
CID 106579261
1-(2-cyclopentylethyl)-N-ethylimidazol-2-amine
CID 106563426
1-(cyclobutylmethyl)-N-ethylimidazol-2-amine
CID 106561466
N-ethyl-1-[2-(2-methoxyethoxy)ethyl]imidazol-2-amine
CID 106564453

Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)-1-(2-methoxyethyl)imidazol-2-amine?
The IUPAC name of N-(cyclobutylmethyl)-1-(2-methoxyethyl)imidazol-2-amine (CID 106561470) is N-(cyclobutylmethyl)-1-(2-methoxyethyl)imidazol-2-amine.
What is the SMILES notation for N-(cyclobutylmethyl)-1-(2-methoxyethyl)imidazol-2-amine?
The canonical SMILES for N-(cyclobutylmethyl)-1-(2-methoxyethyl)imidazol-2-amine is COCCn1ccnc1NCC1CCC1.
What is the InChIKey of N-(cyclobutylmethyl)-1-(2-methoxyethyl)imidazol-2-amine?
The InChIKey is CBCLRFSDFCOYBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-15-8-7-14-6-5-12-11(14)13-9-10-3-2-4-10/h5-6,10H,2-4,7-9H2,1H3,(H,12,13).
What are the key properties of N-(cyclobutylmethyl)-1-(2-methoxyethyl)imidazol-2-amine?
N-(cyclobutylmethyl)-1-(2-methoxyethyl)imidazol-2-amine has a molecular weight of 209.29 g/mol, XLogP of 1.74, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclobutylmethyl)-1-(2-methoxyethyl)imidazol-2-amine is sourced from PubChem (CID 106561470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).