N-cyclopentyl-1-(2-methoxyethyl)-4-methylimidazol-2-amine

C12H21N3O — CID 106554862

IUPACN-cyclopentyl-1-(2-methoxyethyl)-4-methylimidazol-2-amine
SMILESCOCCn1cc(C)nc1NC1CCCC1
InChIInChI=1S/C12H21N3O/c1-10-9-15(7-8-16-2)12(13-10)14-11-5-3-4-6-11/h9,11H,3-8H2,1-2H3,(H,13,14)
InChIKeyPQDZHBHBJPHOIC-UHFFFAOYSA-N
MW223.32 g/mol
LogP2.19
Rot. Bonds5

About N-cyclopentyl-1-(2-methoxyethyl)-4-methylimidazol-2-amine

N-cyclopentyl-1-(2-methoxyethyl)-4-methylimidazol-2-amine (PubChem CID 106554862) has the molecular formula C12H21N3O and a molecular weight of 223.32 g/mol. Its IUPAC name is N-cyclopentyl-1-(2-methoxyethyl)-4-methylimidazol-2-amine.

Molecular Properties

Compound NameN-cyclopentyl-1-(2-methoxyethyl)-4-methylimidazol-2-amine
PubChem CID106554862
Molecular FormulaC12H21N3O
Molecular Weight223.32 g/mol
Exact Mass223.17
IUPAC NameN-cyclopentyl-1-(2-methoxyethyl)-4-methylimidazol-2-amine
SMILESCOCCn1cc(C)nc1NC1CCCC1
InChIInChI=1S/C12H21N3O/c1-10-9-15(7-8-16-2)12(13-10)14-11-5-3-4-6-11/h9,11H,3-8H2,1-2H3,(H,13,14)
InChIKeyPQDZHBHBJPHOIC-UHFFFAOYSA-N
XLogP2.19
TPSA39.08 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 ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-methoxyethyl)-4-methyl-N-(4-methylcyclohexyl)imidazol-2-amine
CID 106560145
N-cyclopropyl-1-(3-methoxypropyl)-4-methylimidazol-2-amine
CID 106554952
N-(1,1-dioxothian-4-yl)-1-(2-methoxyethyl)-4-methylimidazol-2-amine
CID 106562574
N-[1-(2-methoxyethyl)-4-methylimidazol-2-yl]-1-propylpiperidin-4-amine
CID 106568414
N-[1-(2-methoxyethyl)-4-methylimidazol-2-yl]-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine
CID 106574276
1-(2-methoxyethyl)-4-methyl-N-(oxolan-3-yl)imidazol-2-amine
CID 106577277
N-cyclooctyl-4-methyl-1-propylimidazol-2-amine
CID 106557173
N-[1-(2-methoxyethyl)-4-methylimidazol-2-yl]-1,2-dimethylpiperidin-4-amine
CID 106578397
N-(2-ethylcyclohexyl)-1-(2-methoxyethyl)-4-methylimidazol-2-amine
CID 106568150
N-(2-cyclopentyloxyethyl)-1-(2-methoxyethyl)-4-methylimidazol-2-amine
CID 106573155
N-cyclohexyl-4-methyl-1-[2-(3-methylbutoxy)ethyl]imidazol-2-amine
CID 106568267
1-(3-methoxypropyl)-4-methyl-N-(thian-4-yl)imidazol-2-amine
CID 106582144

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-1-(2-methoxyethyl)-4-methylimidazol-2-amine?
The IUPAC name of N-cyclopentyl-1-(2-methoxyethyl)-4-methylimidazol-2-amine (CID 106554862) is N-cyclopentyl-1-(2-methoxyethyl)-4-methylimidazol-2-amine.
What is the SMILES notation for N-cyclopentyl-1-(2-methoxyethyl)-4-methylimidazol-2-amine?
The canonical SMILES for N-cyclopentyl-1-(2-methoxyethyl)-4-methylimidazol-2-amine is COCCn1cc(C)nc1NC1CCCC1.
What is the InChIKey of N-cyclopentyl-1-(2-methoxyethyl)-4-methylimidazol-2-amine?
The InChIKey is PQDZHBHBJPHOIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O/c1-10-9-15(7-8-16-2)12(13-10)14-11-5-3-4-6-11/h9,11H,3-8H2,1-2H3,(H,13,14).
What are the key properties of N-cyclopentyl-1-(2-methoxyethyl)-4-methylimidazol-2-amine?
N-cyclopentyl-1-(2-methoxyethyl)-4-methylimidazol-2-amine has a molecular weight of 223.32 g/mol, XLogP of 2.19, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-1-(2-methoxyethyl)-4-methylimidazol-2-amine is sourced from PubChem (CID 106554862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).