(1-ethylimidazol-2-yl)-(1-morpholin-4-ylcyclopentyl)methanamine

C15H26N4O — CID 79066469

IUPAC(1-ethylimidazol-2-yl)-(1-morpholin-4-ylcyclopentyl)methanamine
SMILESCCn1ccnc1C(N)C1(N2CCOCC2)CCCC1
InChIInChI=1S/C15H26N4O/c1-2-18-8-7-17-14(18)13(16)15(5-3-4-6-15)19-9-11-20-12-10-19/h7-8,13H,2-6,9-12,16H2,1H3
InChIKeyBAKKFGAEZUJEKA-UHFFFAOYSA-N
MW278.40 g/mol
LogP1.55
Rot. Bonds4

About (1-ethylimidazol-2-yl)-(1-morpholin-4-ylcyclopentyl)methanamine

(1-ethylimidazol-2-yl)-(1-morpholin-4-ylcyclopentyl)methanamine (PubChem CID 79066469) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is (1-ethylimidazol-2-yl)-(1-morpholin-4-ylcyclopentyl)methanamine.

Molecular Properties

Compound Name(1-ethylimidazol-2-yl)-(1-morpholin-4-ylcyclopentyl)methanamine
PubChem CID79066469
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC Name(1-ethylimidazol-2-yl)-(1-morpholin-4-ylcyclopentyl)methanamine
SMILESCCn1ccnc1C(N)C1(N2CCOCC2)CCCC1
InChIInChI=1S/C15H26N4O/c1-2-18-8-7-17-14(18)13(16)15(5-3-4-6-15)19-9-11-20-12-10-19/h7-8,13H,2-6,9-12,16H2,1H3
InChIKeyBAKKFGAEZUJEKA-UHFFFAOYSA-N
XLogP1.55
TPSA56.31 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 ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (1-ethylimidazol-2-yl)-(1-morpholin-4-ylcyclopentyl)methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(1-ethylimidazol-2-yl)-2-methyl-2-morpholin-4-ylpropan-1-amine
CID 79051030
(1-ethylimidazol-2-yl)-(1-phenylcyclopentyl)methanamine
CID 63968147
(1-methylpyrazol-3-yl)-(1-morpholin-4-ylcyclopentyl)methanamine
CID 103131092
(5-methylthiophen-2-yl)-(1-morpholin-4-ylcyclopentyl)methanamine
CID 79066098
1-(1-morpholin-4-ylcyclopentyl)ethanamine;dihydrochloride
CID 54595571
1-(1-ethylimidazol-2-yl)ethanamine
CID 63970415
2-(1-methylpyrazol-3-yl)-1-(1-morpholin-4-ylcyclopentyl)ethanamine
CID 82877836
4-[(1-ethylimidazol-2-yl)methyl]oxan-4-amine
CID 79743997
1-[amino-(1-propylimidazol-2-yl)methyl]-N,N-diethylcyclopentan-1-amine
CID 79069803
1-(1-morpholin-4-ylcyclopentyl)propan-1-ol
CID 79060024
(1-ethoxycycloheptyl)-(1-ethylimidazol-2-yl)methanol
CID 116756208
(1-ethylimidazol-2-yl)-(oxan-2-yl)methanamine
CID 115860223

Frequently Asked Questions

What is the IUPAC name of (1-ethylimidazol-2-yl)-(1-morpholin-4-ylcyclopentyl)methanamine?
The IUPAC name of (1-ethylimidazol-2-yl)-(1-morpholin-4-ylcyclopentyl)methanamine (CID 79066469) is (1-ethylimidazol-2-yl)-(1-morpholin-4-ylcyclopentyl)methanamine.
What is the SMILES notation for (1-ethylimidazol-2-yl)-(1-morpholin-4-ylcyclopentyl)methanamine?
The canonical SMILES for (1-ethylimidazol-2-yl)-(1-morpholin-4-ylcyclopentyl)methanamine is CCn1ccnc1C(N)C1(N2CCOCC2)CCCC1.
What is the InChIKey of (1-ethylimidazol-2-yl)-(1-morpholin-4-ylcyclopentyl)methanamine?
The InChIKey is BAKKFGAEZUJEKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-2-18-8-7-17-14(18)13(16)15(5-3-4-6-15)19-9-11-20-12-10-19/h7-8,13H,2-6,9-12,16H2,1H3.
What are the key properties of (1-ethylimidazol-2-yl)-(1-morpholin-4-ylcyclopentyl)methanamine?
(1-ethylimidazol-2-yl)-(1-morpholin-4-ylcyclopentyl)methanamine has a molecular weight of 278.40 g/mol, XLogP of 1.55, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethylimidazol-2-yl)-(1-morpholin-4-ylcyclopentyl)methanamine is sourced from PubChem (CID 79066469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).