1-[4-(2,3-dihydroxypropylamino)-6-methyl-1,3-diazinan-2-yl]-3-(4-methoxycyclohexyl)urea

C16H33N5O4 — CID 140900520

IUPAC1-[4-(2,3-dihydroxypropylamino)-6-methyl-1,3-diazinan-2-yl]-3-(4-methoxycyclohexyl)urea
SMILESCOC1CCC(NC(=O)NC2NC(C)CC(NCC(O)CO)N2)CC1
InChIInChI=1S/C16H33N5O4/c1-10-7-14(17-8-12(23)9-22)20-15(18-10)21-16(24)19-11-3-5-13(25-2)6-4-11/h10-15,17-18,20,22-23H,3-9H2,1-2H3,(H2,19,21,24)
InChIKeyFOVXEHFUIXPNQW-UHFFFAOYSA-N
MW359.47 g/mol
LogP-1.23
Rot. Bonds7

About 1-[4-(2,3-dihydroxypropylamino)-6-methyl-1,3-diazinan-2-yl]-3-(4-methoxycyclohexyl)urea

1-[4-(2,3-dihydroxypropylamino)-6-methyl-1,3-diazinan-2-yl]-3-(4-methoxycyclohexyl)urea (PubChem CID 140900520) has the molecular formula C16H33N5O4 and a molecular weight of 359.47 g/mol. Its IUPAC name is 1-[4-(2,3-dihydroxypropylamino)-6-methyl-1,3-diazinan-2-yl]-3-(4-methoxycyclohexyl)urea.

Molecular Properties

Compound Name1-[4-(2,3-dihydroxypropylamino)-6-methyl-1,3-diazinan-2-yl]-3-(4-methoxycyclohexyl)urea
PubChem CID140900520
Molecular FormulaC16H33N5O4
Molecular Weight359.47 g/mol
Exact Mass359.25
IUPAC Name1-[4-(2,3-dihydroxypropylamino)-6-methyl-1,3-diazinan-2-yl]-3-(4-methoxycyclohexyl)urea
SMILESCOC1CCC(NC(=O)NC2NC(C)CC(NCC(O)CO)N2)CC1
InChIInChI=1S/C16H33N5O4/c1-10-7-14(17-8-12(23)9-22)20-15(18-10)21-16(24)19-11-3-5-13(25-2)6-4-11/h10-15,17-18,20,22-23H,3-9H2,1-2H3,(H2,19,21,24)
InChIKeyFOVXEHFUIXPNQW-UHFFFAOYSA-N
XLogP-1.23
TPSA126.91 Ų
H-Bond Donors7
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500359.47
LogP ≤ 5-1.23
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 1-[4-(2,3-dihydroxypropylamino)-6-methyl-1,3-diazinan-2-yl]-3-(4-methoxycyclohexyl)urea?
The IUPAC name of 1-[4-(2,3-dihydroxypropylamino)-6-methyl-1,3-diazinan-2-yl]-3-(4-methoxycyclohexyl)urea (CID 140900520) is 1-[4-(2,3-dihydroxypropylamino)-6-methyl-1,3-diazinan-2-yl]-3-(4-methoxycyclohexyl)urea.
What is the SMILES notation for 1-[4-(2,3-dihydroxypropylamino)-6-methyl-1,3-diazinan-2-yl]-3-(4-methoxycyclohexyl)urea?
The canonical SMILES for 1-[4-(2,3-dihydroxypropylamino)-6-methyl-1,3-diazinan-2-yl]-3-(4-methoxycyclohexyl)urea is COC1CCC(NC(=O)NC2NC(C)CC(NCC(O)CO)N2)CC1.
What is the InChIKey of 1-[4-(2,3-dihydroxypropylamino)-6-methyl-1,3-diazinan-2-yl]-3-(4-methoxycyclohexyl)urea?
The InChIKey is FOVXEHFUIXPNQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N5O4/c1-10-7-14(17-8-12(23)9-22)20-15(18-10)21-16(24)19-11-3-5-13(25-2)6-4-11/h10-15,17-18,20,22-23H,3-9H2,1-2H3,(H2,19,21,24).
What are the key properties of 1-[4-(2,3-dihydroxypropylamino)-6-methyl-1,3-diazinan-2-yl]-3-(4-methoxycyclohexyl)urea?
1-[4-(2,3-dihydroxypropylamino)-6-methyl-1,3-diazinan-2-yl]-3-(4-methoxycyclohexyl)urea has a molecular weight of 359.47 g/mol, XLogP of -1.23, 7 rotatable bonds, 7 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(2,3-dihydroxypropylamino)-6-methyl-1,3-diazinan-2-yl]-3-(4-methoxycyclohexyl)urea is sourced from PubChem (CID 140900520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).