1-(2-methoxyethyl)-N-(3-methyl-2-propan-2-ylbutyl)imidazol-2-amine

C14H27N3O — CID 106582922

IUPAC1-(2-methoxyethyl)-N-(3-methyl-2-propan-2-ylbutyl)imidazol-2-amine
SMILESCOCCn1ccnc1NCC(C(C)C)C(C)C
InChIInChI=1S/C14H27N3O/c1-11(2)13(12(3)4)10-16-14-15-6-7-17(14)8-9-18-5/h6-7,11-13H,8-10H2,1-5H3,(H,15,16)
InChIKeyMBSZUXIDRSBABQ-UHFFFAOYSA-N
MW253.39 g/mol
LogP2.87
Rot. Bonds8

About 1-(2-methoxyethyl)-N-(3-methyl-2-propan-2-ylbutyl)imidazol-2-amine

1-(2-methoxyethyl)-N-(3-methyl-2-propan-2-ylbutyl)imidazol-2-amine (PubChem CID 106582922) has the molecular formula C14H27N3O and a molecular weight of 253.39 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-N-(3-methyl-2-propan-2-ylbutyl)imidazol-2-amine.

Molecular Properties

Compound Name1-(2-methoxyethyl)-N-(3-methyl-2-propan-2-ylbutyl)imidazol-2-amine
PubChem CID106582922
Molecular FormulaC14H27N3O
Molecular Weight253.39 g/mol
Exact Mass253.22
IUPAC Name1-(2-methoxyethyl)-N-(3-methyl-2-propan-2-ylbutyl)imidazol-2-amine
SMILESCOCCn1ccnc1NCC(C(C)C)C(C)C
InChIInChI=1S/C14H27N3O/c1-11(2)13(12(3)4)10-16-14-15-6-7-17(14)8-9-18-5/h6-7,11-13H,8-10H2,1-5H3,(H,15,16)
InChIKeyMBSZUXIDRSBABQ-UHFFFAOYSA-N
XLogP2.87
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-methoxyethyl)-N-(4-methylpentan-2-yl)imidazol-2-amine
CID 106561717
N-(cyclobutylmethyl)-1-(2-methoxyethyl)imidazol-2-amine
CID 106561470
N-ethyl-1-[2-(2-methoxyethoxy)ethyl]imidazol-2-amine
CID 106564453
N-(3-ethoxypropyl)-1-(2-methoxyethyl)imidazol-2-amine
CID 106554857
N-[4-(2-methoxyethoxy)butyl]-1-(2-methoxyethyl)imidazol-2-amine
CID 106581208
1-(2-methoxyethyl)-N-(4-methylhexan-2-yl)imidazol-2-amine
CID 106574023
N-ethyl-1-(4-methoxybutyl)imidazol-2-amine
CID 106565023
1-(3-methoxypropyl)-N-propan-2-ylimidazol-2-amine
CID 106554826
1-(2-methoxyethyl)-N-[2-(4-methoxyphenyl)ethyl]imidazol-2-amine
CID 106556779
1-(2-methoxyethyl)-N-(1H-pyrazol-4-ylmethyl)imidazol-2-amine
CID 106568802
1-(2-methoxyethyl)-N-(1,3-thiazol-4-ylmethyl)imidazol-2-amine
CID 106572554
N-[1-(3-methoxypropyl)imidazol-2-yl]-N'-methyl-N'-propan-2-ylethane-1,2-diamine
CID 106570460

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-N-(3-methyl-2-propan-2-ylbutyl)imidazol-2-amine?
The IUPAC name of 1-(2-methoxyethyl)-N-(3-methyl-2-propan-2-ylbutyl)imidazol-2-amine (CID 106582922) is 1-(2-methoxyethyl)-N-(3-methyl-2-propan-2-ylbutyl)imidazol-2-amine.
What is the SMILES notation for 1-(2-methoxyethyl)-N-(3-methyl-2-propan-2-ylbutyl)imidazol-2-amine?
The canonical SMILES for 1-(2-methoxyethyl)-N-(3-methyl-2-propan-2-ylbutyl)imidazol-2-amine is COCCn1ccnc1NCC(C(C)C)C(C)C.
What is the InChIKey of 1-(2-methoxyethyl)-N-(3-methyl-2-propan-2-ylbutyl)imidazol-2-amine?
The InChIKey is MBSZUXIDRSBABQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O/c1-11(2)13(12(3)4)10-16-14-15-6-7-17(14)8-9-18-5/h6-7,11-13H,8-10H2,1-5H3,(H,15,16).
What are the key properties of 1-(2-methoxyethyl)-N-(3-methyl-2-propan-2-ylbutyl)imidazol-2-amine?
1-(2-methoxyethyl)-N-(3-methyl-2-propan-2-ylbutyl)imidazol-2-amine has a molecular weight of 253.39 g/mol, XLogP of 2.87, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-N-(3-methyl-2-propan-2-ylbutyl)imidazol-2-amine is sourced from PubChem (CID 106582922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).