1-[4-(2-hydroxypropylamino)-6-methyl-1,3-diazinan-2-yl]-3-[4-(trifluoromethoxy)cyclohexyl]urea

C16H30F3N5O3 — CID 140900407

About 1-[4-(2-hydroxypropylamino)-6-methyl-1,3-diazinan-2-yl]-3-[4-(trifluoromethoxy)cyclohexyl]urea

1-[4-(2-hydroxypropylamino)-6-methyl-1,3-diazinan-2-yl]-3-[4-(trifluoromethoxy)cyclohexyl]urea (PubChem CID 140900407) has the molecular formula C16H30F3N5O3 and a molecular weight of 397.44 g/mol. Its IUPAC name is 1-[4-(2-hydroxypropylamino)-6-methyl-1,3-diazinan-2-yl]-3-[4-(trifluoromethoxy)cyclohexyl]urea.

Molecular Properties

• Compound Name: 1-[4-(2-hydroxypropylamino)-6-methyl-1,3-diazinan-2-yl]-3-[4-(trifluoromethoxy)cyclohexyl]urea
• PubChem CID: 140900407
• Molecular Formula: C16H30F3N5O3
• Molecular Weight: 397.44 g/mol
• Exact Mass: 397.23
• IUPAC Name: 1-[4-(2-hydroxypropylamino)-6-methyl-1,3-diazinan-2-yl]-3-[4-(trifluoromethoxy)cyclohexyl]urea
• SMILES: CC(O)CNC1CC(C)NC(NC(=O)NC2CCC(OC(F)(F)F)CC2)N1
• InChI: InChI=1S/C16H30F3N5O3/c1-9-7-13(20-8-10(2)25)23-14(21-9)24-15(26)22-11-3-5-12(6-4-11)27-16(17,18)19/h9-14,20-21,23,25H,3-8H2,1-2H3,(H2,22,24,26)
• InChIKey: GVXFGUZAUFULDV-UHFFFAOYSA-N
• XLogP: 0.68
• TPSA: 106.68 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 6
• Rotatable Bonds: 6
• Heavy Atoms: 27
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	397.44
LogP ≤ 5	0.68
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 1-[4-(2-hydroxypropylamino)-6-methyl-1,3-diazinan-2-yl]-3-[4-(trifluoromethoxy)cyclohexyl]urea?

The IUPAC name of 1-[4-(2-hydroxypropylamino)-6-methyl-1,3-diazinan-2-yl]-3-[4-(trifluoromethoxy)cyclohexyl]urea (CID 140900407) is 1-[4-(2-hydroxypropylamino)-6-methyl-1,3-diazinan-2-yl]-3-[4-(trifluoromethoxy)cyclohexyl]urea.

What is the SMILES notation for 1-[4-(2-hydroxypropylamino)-6-methyl-1,3-diazinan-2-yl]-3-[4-(trifluoromethoxy)cyclohexyl]urea?

The canonical SMILES for 1-[4-(2-hydroxypropylamino)-6-methyl-1,3-diazinan-2-yl]-3-[4-(trifluoromethoxy)cyclohexyl]urea is CC(O)CNC1CC(C)NC(NC(=O)NC2CCC(OC(F)(F)F)CC2)N1.

What is the InChIKey of 1-[4-(2-hydroxypropylamino)-6-methyl-1,3-diazinan-2-yl]-3-[4-(trifluoromethoxy)cyclohexyl]urea?

The InChIKey is GVXFGUZAUFULDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30F3N5O3/c1-9-7-13(20-8-10(2)25)23-14(21-9)24-15(26)22-11-3-5-12(6-4-11)27-16(17,18)19/h9-14,20-21,23,25H,3-8H2,1-2H3,(H2,22,24,26).

What are the key properties of 1-[4-(2-hydroxypropylamino)-6-methyl-1,3-diazinan-2-yl]-3-[4-(trifluoromethoxy)cyclohexyl]urea?

1-[4-(2-hydroxypropylamino)-6-methyl-1,3-diazinan-2-yl]-3-[4-(trifluoromethoxy)cyclohexyl]urea has a molecular weight of 397.44 g/mol, XLogP of 0.68, 6 rotatable bonds, 6 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[4-(2-hydroxypropylamino)-6-methyl-1,3-diazinan-2-yl]-3-[4-(trifluoromethoxy)cyclohexyl]urea is sourced from PubChem (CID 140900407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).