1-(5-azaspiro[3.5]nonan-8-yl)-3-(3-chlorophenyl)urea

C15H20ClN3O — CID 43596745

IUPAC1-(5-azaspiro[3.5]nonan-8-yl)-3-(3-chlorophenyl)urea
SMILESO=C(Nc1cccc(Cl)c1)NC1CCNC2(CCC2)C1
InChIInChI=1S/C15H20ClN3O/c16-11-3-1-4-12(9-11)18-14(20)19-13-5-8-17-15(10-13)6-2-7-15/h1,3-4,9,13,17H,2,5-8,10H2,(H2,18,19,20)
InChIKeyAWLJKTYUONOVMH-UHFFFAOYSA-N
MW293.80 g/mol
LogP3.14
Rot. Bonds2

About 1-(5-azaspiro[3.5]nonan-8-yl)-3-(3-chlorophenyl)urea

1-(5-azaspiro[3.5]nonan-8-yl)-3-(3-chlorophenyl)urea (PubChem CID 43596745) has the molecular formula C15H20ClN3O and a molecular weight of 293.80 g/mol. Its IUPAC name is 1-(5-azaspiro[3.5]nonan-8-yl)-3-(3-chlorophenyl)urea.

Molecular Properties

Compound Name1-(5-azaspiro[3.5]nonan-8-yl)-3-(3-chlorophenyl)urea
PubChem CID43596745
Molecular FormulaC15H20ClN3O
Molecular Weight293.80 g/mol
Exact Mass293.13
IUPAC Name1-(5-azaspiro[3.5]nonan-8-yl)-3-(3-chlorophenyl)urea
SMILESO=C(Nc1cccc(Cl)c1)NC1CCNC2(CCC2)C1
InChIInChI=1S/C15H20ClN3O/c16-11-3-1-4-12(9-11)18-14(20)19-13-5-8-17-15(10-13)6-2-7-15/h1,3-4,9,13,17H,2,5-8,10H2,(H2,18,19,20)
InChIKeyAWLJKTYUONOVMH-UHFFFAOYSA-N
XLogP3.14
TPSA53.16 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.80
LogP ≤ 53.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Analyze 1-(5-azaspiro[3.5]nonan-8-yl)-3-(3-chlorophenyl)urea with MolForge

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

Launch Full Analysis

Related Compounds

1-(5-azaspiro[3.5]nonan-8-yl)-3-(3-methoxyphenyl)urea
CID 61322127
1-(3-chlorophenyl)-3-[4-(methylamino)cyclohexyl]urea
CID 79110382
1-(3-chlorophenyl)-3-[(4R)-1,9-dioxaspiro[5.5]undecan-4-yl]urea
CID 96579890
1-(3-chlorophenyl)-3-(6-oxopiperidin-3-yl)urea
CID 62491459
1-(3-chlorophenyl)-3-(2-hydroxycyclohexyl)urea
CID 3449806
1-(3-chlorophenyl)-3-[(1R,5S)-8-cyclopentyl-8-azoniabicyclo[3.2.1]octan-3-yl]urea
CID 7399714
1-(3-chlorophenyl)-3-[(1S,5R)-9-cyclopentyl-9-azabicyclo[3.3.1]nonan-3-yl]urea
CID 1461552
N-(5-azaspiro[3.5]nonan-8-yl)-3,5-difluorobenzamide
CID 43595353
2-[(3-chlorophenyl)carbamoylamino]cyclohexane-1-carboxylic acid
CID 64818167
1-N'-(3-chlorophenyl)-1-N-cyclopentylcyclopropane-1,1-dicarboxamide
CID 108971860
1-(3-chlorophenyl)-3-(2,3-dimethylcyclohexyl)urea
CID 4064098
1-(3-chlorophenyl)-3-[(3R,5R)-3,5-dimethyl-1-adamantyl]urea
CID 98157418

Frequently Asked Questions

What is the IUPAC name of 1-(5-azaspiro[3.5]nonan-8-yl)-3-(3-chlorophenyl)urea?
The IUPAC name of 1-(5-azaspiro[3.5]nonan-8-yl)-3-(3-chlorophenyl)urea (CID 43596745) is 1-(5-azaspiro[3.5]nonan-8-yl)-3-(3-chlorophenyl)urea.
What is the SMILES notation for 1-(5-azaspiro[3.5]nonan-8-yl)-3-(3-chlorophenyl)urea?
The canonical SMILES for 1-(5-azaspiro[3.5]nonan-8-yl)-3-(3-chlorophenyl)urea is O=C(Nc1cccc(Cl)c1)NC1CCNC2(CCC2)C1.
What is the InChIKey of 1-(5-azaspiro[3.5]nonan-8-yl)-3-(3-chlorophenyl)urea?
The InChIKey is AWLJKTYUONOVMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20ClN3O/c16-11-3-1-4-12(9-11)18-14(20)19-13-5-8-17-15(10-13)6-2-7-15/h1,3-4,9,13,17H,2,5-8,10H2,(H2,18,19,20).
What are the key properties of 1-(5-azaspiro[3.5]nonan-8-yl)-3-(3-chlorophenyl)urea?
1-(5-azaspiro[3.5]nonan-8-yl)-3-(3-chlorophenyl)urea has a molecular weight of 293.80 g/mol, XLogP of 3.14, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-azaspiro[3.5]nonan-8-yl)-3-(3-chlorophenyl)urea is sourced from PubChem (CID 43596745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).