1-cyclopentyl-4-methyl-N-[(4-methylmorpholin-2-yl)methyl]imidazol-2-amine

C15H26N4O — CID 106576055

IUPAC1-cyclopentyl-4-methyl-N-[(4-methylmorpholin-2-yl)methyl]imidazol-2-amine
SMILESCc1cn(C2CCCC2)c(NCC2CN(C)CCO2)n1
InChIInChI=1S/C15H26N4O/c1-12-10-19(13-5-3-4-6-13)15(17-12)16-9-14-11-18(2)7-8-20-14/h10,13-14H,3-9,11H2,1-2H3,(H,16,17)
InChIKeyYLYNAEUDCRGHQW-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.05
Rot. Bonds4

About 1-cyclopentyl-4-methyl-N-[(4-methylmorpholin-2-yl)methyl]imidazol-2-amine

1-cyclopentyl-4-methyl-N-[(4-methylmorpholin-2-yl)methyl]imidazol-2-amine (PubChem CID 106576055) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is 1-cyclopentyl-4-methyl-N-[(4-methylmorpholin-2-yl)methyl]imidazol-2-amine.

Molecular Properties

Compound Name1-cyclopentyl-4-methyl-N-[(4-methylmorpholin-2-yl)methyl]imidazol-2-amine
PubChem CID106576055
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC Name1-cyclopentyl-4-methyl-N-[(4-methylmorpholin-2-yl)methyl]imidazol-2-amine
SMILESCc1cn(C2CCCC2)c(NCC2CN(C)CCO2)n1
InChIInChI=1S/C15H26N4O/c1-12-10-19(13-5-3-4-6-13)15(17-12)16-9-14-11-18(2)7-8-20-14/h10,13-14H,3-9,11H2,1-2H3,(H,16,17)
InChIKeyYLYNAEUDCRGHQW-UHFFFAOYSA-N
XLogP2.05
TPSA42.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-cyclopentyl-N-(cyclopropylmethyl)-4-methylimidazol-2-amine
CID 106555211
1-(3-ethoxypropyl)-4-methyl-N-[(4-methylmorpholin-2-yl)methyl]imidazol-2-amine
CID 106576043
1-cyclohexyl-4-methyl-N-[(1-methylpiperidin-2-yl)methyl]imidazol-2-amine
CID 106565250
4,6-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]pyrimidin-2-amine
CID 78952498
N-(2-cyclohexylethyl)-1-cyclopentyl-4-methylimidazol-2-amine
CID 106563352
1-cyclooctyl-4-methyl-N-propylimidazol-2-amine
CID 106557157
1-cyclohexyl-4-methyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]imidazol-2-amine
CID 106567783
N-(1-cyclopentyl-4-methylimidazol-2-yl)-1-methylpiperidin-4-amine
CID 106561589
5-fluoro-N-[[(2S)-4-methylmorpholin-2-yl]methyl]pyrimidin-2-amine
CID 124594370
1-cyclopentyl-4-methyl-N-[(4-methylphenyl)methyl]imidazol-2-amine
CID 106559875
1-cyclopentyl-4-methyl-N-(2-piperidin-1-ylpropyl)imidazol-2-amine
CID 106567951
5-chloro-N-[(4-methylmorpholin-2-yl)methyl]-1,3-benzothiazol-2-amine
CID 79072334

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-4-methyl-N-[(4-methylmorpholin-2-yl)methyl]imidazol-2-amine?
The IUPAC name of 1-cyclopentyl-4-methyl-N-[(4-methylmorpholin-2-yl)methyl]imidazol-2-amine (CID 106576055) is 1-cyclopentyl-4-methyl-N-[(4-methylmorpholin-2-yl)methyl]imidazol-2-amine.
What is the SMILES notation for 1-cyclopentyl-4-methyl-N-[(4-methylmorpholin-2-yl)methyl]imidazol-2-amine?
The canonical SMILES for 1-cyclopentyl-4-methyl-N-[(4-methylmorpholin-2-yl)methyl]imidazol-2-amine is Cc1cn(C2CCCC2)c(NCC2CN(C)CCO2)n1.
What is the InChIKey of 1-cyclopentyl-4-methyl-N-[(4-methylmorpholin-2-yl)methyl]imidazol-2-amine?
The InChIKey is YLYNAEUDCRGHQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-12-10-19(13-5-3-4-6-13)15(17-12)16-9-14-11-18(2)7-8-20-14/h10,13-14H,3-9,11H2,1-2H3,(H,16,17).
What are the key properties of 1-cyclopentyl-4-methyl-N-[(4-methylmorpholin-2-yl)methyl]imidazol-2-amine?
1-cyclopentyl-4-methyl-N-[(4-methylmorpholin-2-yl)methyl]imidazol-2-amine has a molecular weight of 278.40 g/mol, XLogP of 2.05, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-4-methyl-N-[(4-methylmorpholin-2-yl)methyl]imidazol-2-amine is sourced from PubChem (CID 106576055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).