N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2,3-dihydro-1H-imidazol-2-amine

C15H22N4O — CID 67704101

IUPACN-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2,3-dihydro-1H-imidazol-2-amine
SMILESC1=CNC(NCc2ccc(CN3CCOCC3)cc2)N1
InChIInChI=1S/C15H22N4O/c1-3-14(12-19-7-9-20-10-8-19)4-2-13(1)11-18-15-16-5-6-17-15/h1-6,15-18H,7-12H2
InChIKeyQRLBXOMNPJOBLZ-UHFFFAOYSA-N
MW274.37 g/mol
LogP0.56
Rot. Bonds5

About N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2,3-dihydro-1H-imidazol-2-amine

N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2,3-dihydro-1H-imidazol-2-amine (PubChem CID 67704101) has the molecular formula C15H22N4O and a molecular weight of 274.37 g/mol. Its IUPAC name is N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2,3-dihydro-1H-imidazol-2-amine.

Molecular Properties

Compound NameN-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2,3-dihydro-1H-imidazol-2-amine
PubChem CID67704101
Molecular FormulaC15H22N4O
Molecular Weight274.37 g/mol
Exact Mass274.18
IUPAC NameN-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2,3-dihydro-1H-imidazol-2-amine
SMILESC1=CNC(NCc2ccc(CN3CCOCC3)cc2)N1
InChIInChI=1S/C15H22N4O/c1-3-14(12-19-7-9-20-10-8-19)4-2-13(1)11-18-15-16-5-6-17-15/h1-6,15-18H,7-12H2
InChIKeyQRLBXOMNPJOBLZ-UHFFFAOYSA-N
XLogP0.56
TPSA48.56 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 50.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]hydroxylamine
CID 117318560
N-methoxy-1-[4-(morpholin-4-ylmethyl)phenyl]methanamine
CID 117345350
N-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]-2,3-dihydro-1H-imidazol-2-amine
CID 67704074
4-[[4-(4-fluorophenyl)phenyl]methyl]morpholine
CID 11161574
1-(2-bicyclo[2.2.1]hept-5-enyl)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]methanamine
CID 78816264
4-(morpholin-4-ylmethyl)-N-(pyridin-4-ylmethyl)aniline
CID 961221
4-[[4-(2,2-dimethylpropyl)phenyl]methyl]morpholine
CID 59743834
4-[[4-[4-(piperidin-1-ylmethyl)phenyl]phenyl]methyl]morpholine
CID 44588214
1-[(4-fluorophenyl)methyl]-2-methyl-3-[[4-(morpholin-4-ylmethyl)phenyl]methyl]guanidine
CID 111232589
N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-[4-(morpholin-4-ylmethyl)phenyl]methanamine
CID 78809733
2-methyl-1-[[4-(morpholin-4-ylmethyl)phenyl]methyl]guanidine
CID 110913818
N-[(2-fluorophenyl)methyl]-1-[4-(morpholin-4-ylmethyl)phenyl]methanamine
CID 78809807

Frequently Asked Questions

What is the IUPAC name of N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2,3-dihydro-1H-imidazol-2-amine?
The IUPAC name of N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2,3-dihydro-1H-imidazol-2-amine (CID 67704101) is N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2,3-dihydro-1H-imidazol-2-amine.
What is the SMILES notation for N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2,3-dihydro-1H-imidazol-2-amine?
The canonical SMILES for N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2,3-dihydro-1H-imidazol-2-amine is C1=CNC(NCc2ccc(CN3CCOCC3)cc2)N1.
What is the InChIKey of N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2,3-dihydro-1H-imidazol-2-amine?
The InChIKey is QRLBXOMNPJOBLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O/c1-3-14(12-19-7-9-20-10-8-19)4-2-13(1)11-18-15-16-5-6-17-15/h1-6,15-18H,7-12H2.
What are the key properties of N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2,3-dihydro-1H-imidazol-2-amine?
N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2,3-dihydro-1H-imidazol-2-amine has a molecular weight of 274.37 g/mol, XLogP of 0.56, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2,3-dihydro-1H-imidazol-2-amine is sourced from PubChem (CID 67704101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).