CID 59360345

C10H19N2O2 — CID 59360345

IUPAC—
SMILESCN1CC(C)(C)N([O])C(C)(C)CC1=O
InChIInChI=1S/C10H19N2O2/c1-9(2)6-8(13)11(5)7-10(3,4)12(9)14/h6-7H2,1-5H3
InChIKeyNMIVGJBWRNXWBP-UHFFFAOYSA-N
MW199.27 g/mol
LogP1.05
Rot. Bonds

About CID 59360345

CID 59360345 (PubChem CID 59360345) has the molecular formula C10H19N2O2 and a molecular weight of 199.27 g/mol.

Molecular Properties

Compound NameCID 59360345
PubChem CID59360345
Molecular FormulaC10H19N2O2
Molecular Weight199.27 g/mol
Exact Mass199.14
IUPAC Name—
SMILESCN1CC(C)(C)N([O])C(C)(C)CC1=O
InChIInChI=1S/C10H19N2O2/c1-9(2)6-8(13)11(5)7-10(3,4)12(9)14/h6-7H2,1-5H3
InChIKeyNMIVGJBWRNXWBP-UHFFFAOYSA-N
XLogP1.05
TPSA43.45 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.27
LogP ≤ 51.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Cambridge id 5510952
CID 870734
1-Acetyl-7,7-dimethyl-1,4-diazepan-5-one
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1-Butyl-3-ethyl-4-hydroxy-3,5,5,7-tetramethyl-1,4-diazepan-2-one
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2,7-Diethyl-1-hydroxy-2,3,4,7-tetramethyl-1,4-diazepan-5-one
CID 18760564
1-Butyl-4-hydroxy-3,3,5,5,7-pentamethyl-1,4-diazepan-2-one
CID 18760569
1,4-Dihydroxy-2,2,7,7-tetramethyl-1,4-diazepan-5-one
CID 20683173
1-Tert-butyl-4-methyl-1,4-diazepan-5-one
CID 21132178
[(Hexahydro-2,2,7,7-tetramethyl-5-oxo-1H-1,4-diazepine-1-yl)oxy]radical
CID 44827978
CID 59919907
CID 59919907
CID 59919920
CID 59919920
CID 59919926
CID 59919926
CID 59967311
CID 59967311

Frequently Asked Questions

What is the IUPAC name of CID 59360345?
The IUPAC name of CID 59360345 (CID 59360345) is not available.
What is the SMILES notation for CID 59360345?
The canonical SMILES for CID 59360345 is CN1CC(C)(C)N([O])C(C)(C)CC1=O.
What is the InChIKey of CID 59360345?
The InChIKey is NMIVGJBWRNXWBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N2O2/c1-9(2)6-8(13)11(5)7-10(3,4)12(9)14/h6-7H2,1-5H3.
What are the key properties of CID 59360345?
CID 59360345 has a molecular weight of 199.27 g/mol, XLogP of 1.05, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59360345 is sourced from PubChem (CID 59360345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).