1-[(3-chloro-1-adamantyl)methyl]-3-(1,4-dioxan-2-ylmethyl)urea

C17H27ClN2O3 — CID 102555264

IUPAC1-[(3-chloro-1-adamantyl)methyl]-3-(1,4-dioxan-2-ylmethyl)urea
SMILESO=C(NCC1COCCO1)NCC12CC3CC(CC(Cl)(C3)C1)C2
InChIInChI=1S/C17H27ClN2O3/c18-17-6-12-3-13(7-17)5-16(4-12,10-17)11-20-15(21)19-8-14-9-22-1-2-23-14/h12-14H,1-11H2,(H2,19,20,21)
InChIKeyBRMIXKSIKSZKIN-UHFFFAOYSA-N
MW342.87 g/mol
LogP2.28
Rot. Bonds4

About 1-[(3-chloro-1-adamantyl)methyl]-3-(1,4-dioxan-2-ylmethyl)urea

1-[(3-chloro-1-adamantyl)methyl]-3-(1,4-dioxan-2-ylmethyl)urea (PubChem CID 102555264) has the molecular formula C17H27ClN2O3 and a molecular weight of 342.87 g/mol. Its IUPAC name is 1-[(3-chloro-1-adamantyl)methyl]-3-(1,4-dioxan-2-ylmethyl)urea.

Molecular Properties

Compound Name1-[(3-chloro-1-adamantyl)methyl]-3-(1,4-dioxan-2-ylmethyl)urea
PubChem CID102555264
Molecular FormulaC17H27ClN2O3
Molecular Weight342.87 g/mol
Exact Mass342.17
IUPAC Name1-[(3-chloro-1-adamantyl)methyl]-3-(1,4-dioxan-2-ylmethyl)urea
SMILESO=C(NCC1COCCO1)NCC12CC3CC(CC(Cl)(C3)C1)C2
InChIInChI=1S/C17H27ClN2O3/c18-17-6-12-3-13(7-17)5-16(4-12,10-17)11-20-15(21)19-8-14-9-22-1-2-23-14/h12-14H,1-11H2,(H2,19,20,21)
InChIKeyBRMIXKSIKSZKIN-UHFFFAOYSA-N
XLogP2.28
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.87
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 1-[(3-chloro-1-adamantyl)methyl]-3-(1,4-dioxan-2-ylmethyl)urea with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[(3-chloro-1-adamantyl)methyl]-3-(1,4-dioxan-2-ylmethyl)urea?
The IUPAC name of 1-[(3-chloro-1-adamantyl)methyl]-3-(1,4-dioxan-2-ylmethyl)urea (CID 102555264) is 1-[(3-chloro-1-adamantyl)methyl]-3-(1,4-dioxan-2-ylmethyl)urea.
What is the SMILES notation for 1-[(3-chloro-1-adamantyl)methyl]-3-(1,4-dioxan-2-ylmethyl)urea?
The canonical SMILES for 1-[(3-chloro-1-adamantyl)methyl]-3-(1,4-dioxan-2-ylmethyl)urea is O=C(NCC1COCCO1)NCC12CC3CC(CC(Cl)(C3)C1)C2.
What is the InChIKey of 1-[(3-chloro-1-adamantyl)methyl]-3-(1,4-dioxan-2-ylmethyl)urea?
The InChIKey is BRMIXKSIKSZKIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27ClN2O3/c18-17-6-12-3-13(7-17)5-16(4-12,10-17)11-20-15(21)19-8-14-9-22-1-2-23-14/h12-14H,1-11H2,(H2,19,20,21).
What are the key properties of 1-[(3-chloro-1-adamantyl)methyl]-3-(1,4-dioxan-2-ylmethyl)urea?
1-[(3-chloro-1-adamantyl)methyl]-3-(1,4-dioxan-2-ylmethyl)urea has a molecular weight of 342.87 g/mol, XLogP of 2.28, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3-chloro-1-adamantyl)methyl]-3-(1,4-dioxan-2-ylmethyl)urea is sourced from PubChem (CID 102555264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).