CID 59938701

C15H30NO — CID 59938701

IUPAC—
SMILESCC1(C)N([O])C(C)(C)C(C)(C)C(C)(C)C1(C)C
InChIInChI=1S/C15H30NO/c1-11(2)12(3,4)14(7,8)16(17)15(9,10)13(11,5)6/h1-10H3
InChIKeyPBGLPNBVNIMIBN-UHFFFAOYSA-N
MW240.41 g/mol
LogP4.28
Rot. Bonds

About CID 59938701

CID 59938701 (PubChem CID 59938701) has the molecular formula C15H30NO and a molecular weight of 240.41 g/mol.

Molecular Properties

Compound NameCID 59938701
PubChem CID59938701
Molecular FormulaC15H30NO
Molecular Weight240.41 g/mol
Exact Mass240.23
IUPAC Name—
SMILESCC1(C)N([O])C(C)(C)C(C)(C)C(C)(C)C1(C)C
InChIInChI=1S/C15H30NO/c1-11(2)12(3,4)14(7,8)16(17)15(9,10)13(11,5)6/h1-10H3
InChIKeyPBGLPNBVNIMIBN-UHFFFAOYSA-N
XLogP4.28
TPSA23.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.41
LogP ≤ 54.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 59938701?
The IUPAC name of CID 59938701 (CID 59938701) is not available.
What is the SMILES notation for CID 59938701?
The canonical SMILES for CID 59938701 is CC1(C)N([O])C(C)(C)C(C)(C)C(C)(C)C1(C)C.
What is the InChIKey of CID 59938701?
The InChIKey is PBGLPNBVNIMIBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30NO/c1-11(2)12(3,4)14(7,8)16(17)15(9,10)13(11,5)6/h1-10H3.
What are the key properties of CID 59938701?
CID 59938701 has a molecular weight of 240.41 g/mol, XLogP of 4.28, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59938701 is sourced from PubChem (CID 59938701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).