1-(2-methoxyethyl)-4-methyl-N-[(2-methylcyclopropyl)methyl]imidazol-2-amine

C12H21N3O — CID 106580797

IUPAC1-(2-methoxyethyl)-4-methyl-N-[(2-methylcyclopropyl)methyl]imidazol-2-amine
SMILESCOCCn1cc(C)nc1NCC1CC1C
InChIInChI=1S/C12H21N3O/c1-9-6-11(9)7-13-12-14-10(2)8-15(12)4-5-16-3/h8-9,11H,4-7H2,1-3H3,(H,13,14)
InChIKeyPNQWPWYYWBETRZ-UHFFFAOYSA-N
MW223.32 g/mol
LogP1.91
Rot. Bonds6

About 1-(2-methoxyethyl)-4-methyl-N-[(2-methylcyclopropyl)methyl]imidazol-2-amine

1-(2-methoxyethyl)-4-methyl-N-[(2-methylcyclopropyl)methyl]imidazol-2-amine (PubChem CID 106580797) has the molecular formula C12H21N3O and a molecular weight of 223.32 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-4-methyl-N-[(2-methylcyclopropyl)methyl]imidazol-2-amine.

Molecular Properties

Compound Name1-(2-methoxyethyl)-4-methyl-N-[(2-methylcyclopropyl)methyl]imidazol-2-amine
PubChem CID106580797
Molecular FormulaC12H21N3O
Molecular Weight223.32 g/mol
Exact Mass223.17
IUPAC Name1-(2-methoxyethyl)-4-methyl-N-[(2-methylcyclopropyl)methyl]imidazol-2-amine
SMILESCOCCn1cc(C)nc1NCC1CC1C
InChIInChI=1S/C12H21N3O/c1-9-6-11(9)7-13-12-14-10(2)8-15(12)4-5-16-3/h8-9,11H,4-7H2,1-3H3,(H,13,14)
InChIKeyPNQWPWYYWBETRZ-UHFFFAOYSA-N
XLogP1.91
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(1,4-dimethylpiperazin-2-yl)methyl]-1-(2-methoxyethyl)-4-methylimidazol-2-amine
CID 106574101
N-(2-cyclopentyloxyethyl)-1-(2-methoxyethyl)-4-methylimidazol-2-amine
CID 106573155
1-(2-methoxyethyl)-4-methyl-N-(4-methylcyclohexyl)imidazol-2-amine
CID 106560145
N-cyclopentyl-1-(2-methoxyethyl)-4-methylimidazol-2-amine
CID 106554862
N-[1-(2-methoxyethyl)-4-methylimidazol-2-yl]-1,2-dimethylpiperidin-4-amine
CID 106578397
1-(2-methoxyethyl)-4-methyl-N-octylimidazol-2-amine
CID 106578866
1-(3-methoxypropyl)-4-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]imidazol-2-amine
CID 106563052
1-(2-cyclopropylethyl)-N-(2-methoxyethyl)-4-methylimidazol-2-amine
CID 106575804
1-(2-methoxyethyl)-4-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]imidazol-2-amine
CID 106557477
N-[[1-(dimethylamino)cyclopentyl]methyl]-1-(2-methoxyethyl)-4-methylimidazol-2-amine
CID 106579432
N-[(4-bromophenyl)methyl]-1-(2-methoxyethyl)-4-methylimidazol-2-amine
CID 106560515
N-[(4-chlorophenyl)methyl]-1-(2-methoxyethyl)-4-methylimidazol-2-amine
CID 106554458

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-4-methyl-N-[(2-methylcyclopropyl)methyl]imidazol-2-amine?
The IUPAC name of 1-(2-methoxyethyl)-4-methyl-N-[(2-methylcyclopropyl)methyl]imidazol-2-amine (CID 106580797) is 1-(2-methoxyethyl)-4-methyl-N-[(2-methylcyclopropyl)methyl]imidazol-2-amine.
What is the SMILES notation for 1-(2-methoxyethyl)-4-methyl-N-[(2-methylcyclopropyl)methyl]imidazol-2-amine?
The canonical SMILES for 1-(2-methoxyethyl)-4-methyl-N-[(2-methylcyclopropyl)methyl]imidazol-2-amine is COCCn1cc(C)nc1NCC1CC1C.
What is the InChIKey of 1-(2-methoxyethyl)-4-methyl-N-[(2-methylcyclopropyl)methyl]imidazol-2-amine?
The InChIKey is PNQWPWYYWBETRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O/c1-9-6-11(9)7-13-12-14-10(2)8-15(12)4-5-16-3/h8-9,11H,4-7H2,1-3H3,(H,13,14).
What are the key properties of 1-(2-methoxyethyl)-4-methyl-N-[(2-methylcyclopropyl)methyl]imidazol-2-amine?
1-(2-methoxyethyl)-4-methyl-N-[(2-methylcyclopropyl)methyl]imidazol-2-amine has a molecular weight of 223.32 g/mol, XLogP of 1.91, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-4-methyl-N-[(2-methylcyclopropyl)methyl]imidazol-2-amine is sourced from PubChem (CID 106580797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).