2-cyclohexyl-N-(2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-5-yl)acetamide

C20H30N4O2 — CID 110237941

IUPAC2-cyclohexyl-N-(2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-5-yl)acetamide
SMILESO=C(CC1CCCCC1)NC1CCCc2nc(N3CCOCC3)ncc21
InChIInChI=1S/C20H30N4O2/c25-19(13-15-5-2-1-3-6-15)22-17-7-4-8-18-16(17)14-21-20(23-18)24-9-11-26-12-10-24/h14-15,17H,1-13H2,(H,22,25)
InChIKeyNWXCCAUMHPNUJT-UHFFFAOYSA-N
MW358.49 g/mol
LogP2.78
Rot. Bonds4

About 2-cyclohexyl-N-(2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-5-yl)acetamide

2-cyclohexyl-N-(2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-5-yl)acetamide (PubChem CID 110237941) has the molecular formula C20H30N4O2 and a molecular weight of 358.49 g/mol. Its IUPAC name is 2-cyclohexyl-N-(2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-5-yl)acetamide.

Molecular Properties

Compound Name2-cyclohexyl-N-(2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-5-yl)acetamide
PubChem CID110237941
Molecular FormulaC20H30N4O2
Molecular Weight358.49 g/mol
Exact Mass358.24
IUPAC Name2-cyclohexyl-N-(2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-5-yl)acetamide
SMILESO=C(CC1CCCCC1)NC1CCCc2nc(N3CCOCC3)ncc21
InChIInChI=1S/C20H30N4O2/c25-19(13-15-5-2-1-3-6-15)22-17-7-4-8-18-16(17)14-21-20(23-18)24-9-11-26-12-10-24/h14-15,17H,1-13H2,(H,22,25)
InChIKeyNWXCCAUMHPNUJT-UHFFFAOYSA-N
XLogP2.78
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.49
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-(2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-5-yl)acetamide?
The IUPAC name of 2-cyclohexyl-N-(2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-5-yl)acetamide (CID 110237941) is 2-cyclohexyl-N-(2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-5-yl)acetamide.
What is the SMILES notation for 2-cyclohexyl-N-(2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-5-yl)acetamide?
The canonical SMILES for 2-cyclohexyl-N-(2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-5-yl)acetamide is O=C(CC1CCCCC1)NC1CCCc2nc(N3CCOCC3)ncc21.
What is the InChIKey of 2-cyclohexyl-N-(2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-5-yl)acetamide?
The InChIKey is NWXCCAUMHPNUJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30N4O2/c25-19(13-15-5-2-1-3-6-15)22-17-7-4-8-18-16(17)14-21-20(23-18)24-9-11-26-12-10-24/h14-15,17H,1-13H2,(H,22,25).
What are the key properties of 2-cyclohexyl-N-(2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-5-yl)acetamide?
2-cyclohexyl-N-(2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-5-yl)acetamide has a molecular weight of 358.49 g/mol, XLogP of 2.78, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-(2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-5-yl)acetamide is sourced from PubChem (CID 110237941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).