1-morpholin-4-yl-3-(4-propan-2-ylphenyl)urea

C14H21N3O2 — CID 5085986

IUPAC1-morpholin-4-yl-3-(4-propan-2-ylphenyl)urea
SMILESCC(C)c1ccc(NC(=O)NN2CCOCC2)cc1
InChIInChI=1S/C14H21N3O2/c1-11(2)12-3-5-13(6-4-12)15-14(18)16-17-7-9-19-10-8-17/h3-6,11H,7-10H2,1-2H3,(H2,15,16,18)
InChIKeyZPUUXAKRQYGJDK-UHFFFAOYSA-N
MW263.34 g/mol
LogP2.18
Rot. Bonds3

About 1-morpholin-4-yl-3-(4-propan-2-ylphenyl)urea

1-morpholin-4-yl-3-(4-propan-2-ylphenyl)urea (PubChem CID 5085986) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is 1-morpholin-4-yl-3-(4-propan-2-ylphenyl)urea.

Molecular Properties

Compound Name1-morpholin-4-yl-3-(4-propan-2-ylphenyl)urea
PubChem CID5085986
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name1-morpholin-4-yl-3-(4-propan-2-ylphenyl)urea
SMILESCC(C)c1ccc(NC(=O)NN2CCOCC2)cc1
InChIInChI=1S/C14H21N3O2/c1-11(2)12-3-5-13(6-4-12)15-14(18)16-17-7-9-19-10-8-17/h3-6,11H,7-10H2,1-2H3,(H2,15,16,18)
InChIKeyZPUUXAKRQYGJDK-UHFFFAOYSA-N
XLogP2.18
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(propan-2-yl)phenyl]morpholine-4-carboxamide
CID 669753
N-(4-methylphenyl)-N'-4-morpholinylurea
CID 2980919
4-(N-(P-Tolyl)carbamoyl)morpholine
CID 790704
N-[4-(butan-2-yl)phenyl]morpholine-4-carboxamide
CID 2880620
1-(3,4-Dimethylphenyl)-3-(4-methylpiperazin-1-yl)urea
CID 24818460
4-Morpholinecarboxamide, N-(2,4-dimethylphenyl)-
CID 2306921
4-(N-(M-Tolyl)carbamoyl)morpholine
CID 792284
1-(2,3-Dimethylphenyl)-3-morpholin-4-ylthiourea
CID 2917531
N-(4-pyrrolidin-3-ylphenyl)morpholine-4-carboxamide
CID 67239715
1-(2,4-Dimethylphenyl)-3-morpholin-4-ylthiourea
CID 1516178
N-(4-isopropylphenyl)-N'-4-morpholinylthiourea
CID 1828888
1-(4-Butylphenyl)-3-morpholin-4-ylthiourea
CID 2192679

Frequently Asked Questions

What is the IUPAC name of 1-morpholin-4-yl-3-(4-propan-2-ylphenyl)urea?
The IUPAC name of 1-morpholin-4-yl-3-(4-propan-2-ylphenyl)urea (CID 5085986) is 1-morpholin-4-yl-3-(4-propan-2-ylphenyl)urea.
What is the SMILES notation for 1-morpholin-4-yl-3-(4-propan-2-ylphenyl)urea?
The canonical SMILES for 1-morpholin-4-yl-3-(4-propan-2-ylphenyl)urea is CC(C)c1ccc(NC(=O)NN2CCOCC2)cc1.
What is the InChIKey of 1-morpholin-4-yl-3-(4-propan-2-ylphenyl)urea?
The InChIKey is ZPUUXAKRQYGJDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-11(2)12-3-5-13(6-4-12)15-14(18)16-17-7-9-19-10-8-17/h3-6,11H,7-10H2,1-2H3,(H2,15,16,18).
What are the key properties of 1-morpholin-4-yl-3-(4-propan-2-ylphenyl)urea?
1-morpholin-4-yl-3-(4-propan-2-ylphenyl)urea has a molecular weight of 263.34 g/mol, XLogP of 2.18, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-morpholin-4-yl-3-(4-propan-2-ylphenyl)urea is sourced from PubChem (CID 5085986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).