3-methyl-1-(1-methylimidazol-2-yl)-3-morpholin-4-ylpentan-2-amine

C14H26N4O — CID 79761529

IUPAC3-methyl-1-(1-methylimidazol-2-yl)-3-morpholin-4-ylpentan-2-amine
SMILESCCC(C)(C(N)Cc1nccn1C)N1CCOCC1
InChIInChI=1S/C14H26N4O/c1-4-14(2,18-7-9-19-10-8-18)12(15)11-13-16-5-6-17(13)3/h5-6,12H,4,7-11,15H2,1-3H3
InChIKeyQNONVWQJQVHUGG-UHFFFAOYSA-N
MW266.39 g/mol
LogP0.79
Rot. Bonds5

About 3-methyl-1-(1-methylimidazol-2-yl)-3-morpholin-4-ylpentan-2-amine

3-methyl-1-(1-methylimidazol-2-yl)-3-morpholin-4-ylpentan-2-amine (PubChem CID 79761529) has the molecular formula C14H26N4O and a molecular weight of 266.39 g/mol. Its IUPAC name is 3-methyl-1-(1-methylimidazol-2-yl)-3-morpholin-4-ylpentan-2-amine.

Molecular Properties

Compound Name3-methyl-1-(1-methylimidazol-2-yl)-3-morpholin-4-ylpentan-2-amine
PubChem CID79761529
Molecular FormulaC14H26N4O
Molecular Weight266.39 g/mol
Exact Mass266.21
IUPAC Name3-methyl-1-(1-methylimidazol-2-yl)-3-morpholin-4-ylpentan-2-amine
SMILESCCC(C)(C(N)Cc1nccn1C)N1CCOCC1
InChIInChI=1S/C14H26N4O/c1-4-14(2,18-7-9-19-10-8-18)12(15)11-13-16-5-6-17(13)3/h5-6,12H,4,7-11,15H2,1-3H3
InChIKeyQNONVWQJQVHUGG-UHFFFAOYSA-N
XLogP0.79
TPSA56.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[4-methyl-1-(1-methylimidazol-2-yl)-4-morpholin-4-ylhexan-3-yl]hydrazine
CID 105241557
N-ethyl-3-methyl-1-(1-methylimidazol-2-yl)-3-morpholin-4-ylbutan-2-amine
CID 79762004
3-methyl-3-morpholin-4-yl-1-(1,3-thiazol-2-yl)pentan-2-amine
CID 79824283
3-methyl-3-piperidin-1-yl-1-(1-propylimidazol-2-yl)pentan-2-amine
CID 79751932
3-(2-amino-3-methyl-3-morpholin-4-ylpentyl)pyridin-2-amine
CID 79065403
3-methyl-3-morpholin-4-yl-1-phenylpentan-2-amine
CID 79065628
3-methyl-3-morpholin-4-ylheptan-4-amine
CID 79064955
3-methoxy-3-methyl-1-(1-methylimidazol-2-yl)butan-2-amine
CID 79762264
4-methyl-1-(1-methylpyrazol-4-yl)-4-morpholin-4-ylhexan-3-amine
CID 103011088
1-(2,5-dimethylphenyl)-3-methyl-3-morpholin-4-ylpentan-2-amine
CID 79057606
[3-methyl-3-morpholin-4-yl-1-(1-propylimidazol-2-yl)butan-2-yl]hydrazine
CID 105240220
4-methyl-1-(1-methylimidazol-2-yl)-4-pyrrolidin-1-ylpentan-3-amine
CID 114530411

Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-(1-methylimidazol-2-yl)-3-morpholin-4-ylpentan-2-amine?
The IUPAC name of 3-methyl-1-(1-methylimidazol-2-yl)-3-morpholin-4-ylpentan-2-amine (CID 79761529) is 3-methyl-1-(1-methylimidazol-2-yl)-3-morpholin-4-ylpentan-2-amine.
What is the SMILES notation for 3-methyl-1-(1-methylimidazol-2-yl)-3-morpholin-4-ylpentan-2-amine?
The canonical SMILES for 3-methyl-1-(1-methylimidazol-2-yl)-3-morpholin-4-ylpentan-2-amine is CCC(C)(C(N)Cc1nccn1C)N1CCOCC1.
What is the InChIKey of 3-methyl-1-(1-methylimidazol-2-yl)-3-morpholin-4-ylpentan-2-amine?
The InChIKey is QNONVWQJQVHUGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O/c1-4-14(2,18-7-9-19-10-8-18)12(15)11-13-16-5-6-17(13)3/h5-6,12H,4,7-11,15H2,1-3H3.
What are the key properties of 3-methyl-1-(1-methylimidazol-2-yl)-3-morpholin-4-ylpentan-2-amine?
3-methyl-1-(1-methylimidazol-2-yl)-3-morpholin-4-ylpentan-2-amine has a molecular weight of 266.39 g/mol, XLogP of 0.79, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-(1-methylimidazol-2-yl)-3-morpholin-4-ylpentan-2-amine is sourced from PubChem (CID 79761529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).