1-[4-[3-(dimethylamino)propylamino]-1,3-diazinan-2-yl]-3-[4-(trifluoromethoxy)cyclohexyl]urea

C17H33F3N6O2 — CID 153299877

IUPAC1-[4-[3-(dimethylamino)propylamino]-1,3-diazinan-2-yl]-3-[4-(trifluoromethoxy)cyclohexyl]urea
SMILESCN(C)CCCNC1CCNC(NC(=O)NC2CCC(OC(F)(F)F)CC2)N1
InChIInChI=1S/C17H33F3N6O2/c1-26(2)11-3-9-21-14-8-10-22-15(24-14)25-16(27)23-12-4-6-13(7-5-12)28-17(18,19)20/h12-15,21-22,24H,3-11H2,1-2H3,(H2,23,25,27)
InChIKeyRGQMEPCKYUHPSV-UHFFFAOYSA-N
MW410.49 g/mol
LogP0.87
Rot. Bonds8

About 1-[4-[3-(dimethylamino)propylamino]-1,3-diazinan-2-yl]-3-[4-(trifluoromethoxy)cyclohexyl]urea

1-[4-[3-(dimethylamino)propylamino]-1,3-diazinan-2-yl]-3-[4-(trifluoromethoxy)cyclohexyl]urea (PubChem CID 153299877) has the molecular formula C17H33F3N6O2 and a molecular weight of 410.49 g/mol. Its IUPAC name is 1-[4-[3-(dimethylamino)propylamino]-1,3-diazinan-2-yl]-3-[4-(trifluoromethoxy)cyclohexyl]urea.

Molecular Properties

Compound Name1-[4-[3-(dimethylamino)propylamino]-1,3-diazinan-2-yl]-3-[4-(trifluoromethoxy)cyclohexyl]urea
PubChem CID153299877
Molecular FormulaC17H33F3N6O2
Molecular Weight410.49 g/mol
Exact Mass410.26
IUPAC Name1-[4-[3-(dimethylamino)propylamino]-1,3-diazinan-2-yl]-3-[4-(trifluoromethoxy)cyclohexyl]urea
SMILESCN(C)CCCNC1CCNC(NC(=O)NC2CCC(OC(F)(F)F)CC2)N1
InChIInChI=1S/C17H33F3N6O2/c1-26(2)11-3-9-21-14-8-10-22-15(24-14)25-16(27)23-12-4-6-13(7-5-12)28-17(18,19)20/h12-15,21-22,24H,3-11H2,1-2H3,(H2,23,25,27)
InChIKeyRGQMEPCKYUHPSV-UHFFFAOYSA-N
XLogP0.87
TPSA89.69 Ų
H-Bond Donors5
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.49
LogP ≤ 50.87
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[4-[3-(dimethylamino)propylamino]-1,3-diazinan-2-yl]-3-[4-(trifluoromethoxy)cyclohexyl]urea?
The IUPAC name of 1-[4-[3-(dimethylamino)propylamino]-1,3-diazinan-2-yl]-3-[4-(trifluoromethoxy)cyclohexyl]urea (CID 153299877) is 1-[4-[3-(dimethylamino)propylamino]-1,3-diazinan-2-yl]-3-[4-(trifluoromethoxy)cyclohexyl]urea.
What is the SMILES notation for 1-[4-[3-(dimethylamino)propylamino]-1,3-diazinan-2-yl]-3-[4-(trifluoromethoxy)cyclohexyl]urea?
The canonical SMILES for 1-[4-[3-(dimethylamino)propylamino]-1,3-diazinan-2-yl]-3-[4-(trifluoromethoxy)cyclohexyl]urea is CN(C)CCCNC1CCNC(NC(=O)NC2CCC(OC(F)(F)F)CC2)N1.
What is the InChIKey of 1-[4-[3-(dimethylamino)propylamino]-1,3-diazinan-2-yl]-3-[4-(trifluoromethoxy)cyclohexyl]urea?
The InChIKey is RGQMEPCKYUHPSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33F3N6O2/c1-26(2)11-3-9-21-14-8-10-22-15(24-14)25-16(27)23-12-4-6-13(7-5-12)28-17(18,19)20/h12-15,21-22,24H,3-11H2,1-2H3,(H2,23,25,27).
What are the key properties of 1-[4-[3-(dimethylamino)propylamino]-1,3-diazinan-2-yl]-3-[4-(trifluoromethoxy)cyclohexyl]urea?
1-[4-[3-(dimethylamino)propylamino]-1,3-diazinan-2-yl]-3-[4-(trifluoromethoxy)cyclohexyl]urea has a molecular weight of 410.49 g/mol, XLogP of 0.87, 8 rotatable bonds, 5 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[3-(dimethylamino)propylamino]-1,3-diazinan-2-yl]-3-[4-(trifluoromethoxy)cyclohexyl]urea is sourced from PubChem (CID 153299877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).