CID 59919927

C15H29N2O2 — CID 59919927

IUPAC—
SMILESCCC1(C)CN(C(C)(C)C)C(=O)C(CC)(CC)N1[O]
InChIInChI=1S/C15H29N2O2/c1-8-14(7)11-16(13(4,5)6)12(18)15(9-2,10-3)17(14)19/h8-11H2,1-7H3
InChIKeyVSZYGKWDEGRLBK-UHFFFAOYSA-N
MW269.41 g/mol
LogP3.00
Rot. Bonds3

About CID 59919927

CID 59919927 (PubChem CID 59919927) has the molecular formula C15H29N2O2 and a molecular weight of 269.41 g/mol.

Molecular Properties

Compound NameCID 59919927
PubChem CID59919927
Molecular FormulaC15H29N2O2
Molecular Weight269.41 g/mol
Exact Mass269.22
IUPAC Name—
SMILESCCC1(C)CN(C(C)(C)C)C(=O)C(CC)(CC)N1[O]
InChIInChI=1S/C15H29N2O2/c1-8-14(7)11-16(13(4,5)6)12(18)15(9-2,10-3)17(14)19/h8-11H2,1-7H3
InChIKeyVSZYGKWDEGRLBK-UHFFFAOYSA-N
XLogP3.00
TPSA43.45 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
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 59919927?
The IUPAC name of CID 59919927 (CID 59919927) is not available.
What is the SMILES notation for CID 59919927?
The canonical SMILES for CID 59919927 is CCC1(C)CN(C(C)(C)C)C(=O)C(CC)(CC)N1[O].
What is the InChIKey of CID 59919927?
The InChIKey is VSZYGKWDEGRLBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N2O2/c1-8-14(7)11-16(13(4,5)6)12(18)15(9-2,10-3)17(14)19/h8-11H2,1-7H3.
What are the key properties of CID 59919927?
CID 59919927 has a molecular weight of 269.41 g/mol, XLogP of 3.00, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59919927 is sourced from PubChem (CID 59919927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).