(2-chlorophenyl)-(2,7-diazaspiro[4.4]nonan-2-yl)methanone

C14H17ClN2O — CID 82038205

IUPAC(2-chlorophenyl)-(2,7-diazaspiro[4.4]nonan-2-yl)methanone
SMILESO=C(c1ccccc1Cl)N1CCC2(CCNC2)C1
InChIInChI=1S/C14H17ClN2O/c15-12-4-2-1-3-11(12)13(18)17-8-6-14(10-17)5-7-16-9-14/h1-4,16H,5-10H2
InChIKeyLEQQFEMFAKZHCQ-UHFFFAOYSA-N
MW264.76 g/mol
LogP2.17
Rot. Bonds1

About (2-chlorophenyl)-(2,7-diazaspiro[4.4]nonan-2-yl)methanone

(2-chlorophenyl)-(2,7-diazaspiro[4.4]nonan-2-yl)methanone (PubChem CID 82038205) has the molecular formula C14H17ClN2O and a molecular weight of 264.76 g/mol. Its IUPAC name is (2-chlorophenyl)-(2,7-diazaspiro[4.4]nonan-2-yl)methanone.

Molecular Properties

Compound Name(2-chlorophenyl)-(2,7-diazaspiro[4.4]nonan-2-yl)methanone
PubChem CID82038205
Molecular FormulaC14H17ClN2O
Molecular Weight264.76 g/mol
Exact Mass264.10
IUPAC Name(2-chlorophenyl)-(2,7-diazaspiro[4.4]nonan-2-yl)methanone
SMILESO=C(c1ccccc1Cl)N1CCC2(CCNC2)C1
InChIInChI=1S/C14H17ClN2O/c15-12-4-2-1-3-11(12)13(18)17-8-6-14(10-17)5-7-16-9-14/h1-4,16H,5-10H2
InChIKeyLEQQFEMFAKZHCQ-UHFFFAOYSA-N
XLogP2.17
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.76
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,7-diazaspiro[4.4]nonan-2-yl-(2-fluorophenyl)methanone
CID 82038235
(5-chloro-2-fluorophenyl)-(2,7-diazaspiro[4.4]nonan-2-yl)methanone
CID 117044861
(2-cyclohexyloxyphenyl)-(2,7-diazaspiro[4.4]nonan-2-yl)methanone
CID 82038042
2,7-diazaspiro[4.4]nonan-2-yl(imidazo[1,2-a]pyridin-8-yl)methanone
CID 110475073
1-(2,7-diazaspiro[4.4]nonan-2-yl)-2-phenylethanone
CID 82038242
(2-chlorophenyl)-(1-oxa-4,9-diazaspiro[5.5]undecan-4-yl)methanone
CID 97449217
2,8-diazaspiro[5.5]undecan-2-yl-(2,6-dichlorophenyl)methanone
CID 102849563
2,7-diazaspiro[4.4]nonan-2-yl-(3-methylphenyl)methanone
CID 82038241
(5S)-2-(2-chlorophenyl)-2,7-diazaspiro[4.4]nonane
CID 96706336
2,7-diazaspiro[4.4]nonan-2-yl-(1-phenylcyclobutyl)methanone
CID 82038165
3-(2,9-diazaspiro[4.5]decane-2-carbonyl)-1H-quinolin-2-one
CID 56752764
3-(2,9-diazaspiro[4.5]decane-2-carbonyl)-1H-quinolin-2-one;hydrochloride
CID 154889705

Frequently Asked Questions

What is the IUPAC name of (2-chlorophenyl)-(2,7-diazaspiro[4.4]nonan-2-yl)methanone?
The IUPAC name of (2-chlorophenyl)-(2,7-diazaspiro[4.4]nonan-2-yl)methanone (CID 82038205) is (2-chlorophenyl)-(2,7-diazaspiro[4.4]nonan-2-yl)methanone.
What is the SMILES notation for (2-chlorophenyl)-(2,7-diazaspiro[4.4]nonan-2-yl)methanone?
The canonical SMILES for (2-chlorophenyl)-(2,7-diazaspiro[4.4]nonan-2-yl)methanone is O=C(c1ccccc1Cl)N1CCC2(CCNC2)C1.
What is the InChIKey of (2-chlorophenyl)-(2,7-diazaspiro[4.4]nonan-2-yl)methanone?
The InChIKey is LEQQFEMFAKZHCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17ClN2O/c15-12-4-2-1-3-11(12)13(18)17-8-6-14(10-17)5-7-16-9-14/h1-4,16H,5-10H2.
What are the key properties of (2-chlorophenyl)-(2,7-diazaspiro[4.4]nonan-2-yl)methanone?
(2-chlorophenyl)-(2,7-diazaspiro[4.4]nonan-2-yl)methanone has a molecular weight of 264.76 g/mol, XLogP of 2.17, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chlorophenyl)-(2,7-diazaspiro[4.4]nonan-2-yl)methanone is sourced from PubChem (CID 82038205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).