CID 59919926

C15H29N2O2 — CID 59919926

IUPAC—
SMILESCCCCN1C(=O)C(C)(CC)N([O])C(C)(C)CC1C
InChIInChI=1S/C15H29N2O2/c1-7-9-10-16-12(3)11-14(4,5)17(19)15(6,8-2)13(16)18/h12H,7-11H2,1-6H3
InChIKeyTZCMCQWYRCAQKZ-UHFFFAOYSA-N
MW269.41 g/mol
LogP3.00
Rot. Bonds4

About CID 59919926

CID 59919926 (PubChem CID 59919926) has the molecular formula C15H29N2O2 and a molecular weight of 269.41 g/mol.

Molecular Properties

Compound NameCID 59919926
PubChem CID59919926
Molecular FormulaC15H29N2O2
Molecular Weight269.41 g/mol
Exact Mass269.22
IUPAC Name—
SMILESCCCCN1C(=O)C(C)(CC)N([O])C(C)(C)CC1C
InChIInChI=1S/C15H29N2O2/c1-7-9-10-16-12(3)11-14(4,5)17(19)15(6,8-2)13(16)18/h12H,7-11H2,1-6H3
InChIKeyTZCMCQWYRCAQKZ-UHFFFAOYSA-N
XLogP3.00
TPSA43.45 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.41
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of CID 59919926?
The IUPAC name of CID 59919926 (CID 59919926) is not available.
What is the SMILES notation for CID 59919926?
The canonical SMILES for CID 59919926 is CCCCN1C(=O)C(C)(CC)N([O])C(C)(C)CC1C.
What is the InChIKey of CID 59919926?
The InChIKey is TZCMCQWYRCAQKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N2O2/c1-7-9-10-16-12(3)11-14(4,5)17(19)15(6,8-2)13(16)18/h12H,7-11H2,1-6H3.
What are the key properties of CID 59919926?
CID 59919926 has a molecular weight of 269.41 g/mol, XLogP of 3.00, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59919926 is sourced from PubChem (CID 59919926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).