CID 59919910

C16H31N2O2 — CID 59919910

IUPAC—
SMILESCCC1(CC)CN(C(C)(C)C)C(=O)C(CC)(CC)N1[O]
InChIInChI=1S/C16H31N2O2/c1-8-15(9-2)12-17(14(5,6)7)13(19)16(10-3,11-4)18(15)20/h8-12H2,1-7H3
InChIKeyBLUSXVLKZTYYBC-UHFFFAOYSA-N
MW283.44 g/mol
LogP3.39
Rot. Bonds4

About CID 59919910

CID 59919910 (PubChem CID 59919910) has the molecular formula C16H31N2O2 and a molecular weight of 283.44 g/mol.

Molecular Properties

Compound NameCID 59919910
PubChem CID59919910
Molecular FormulaC16H31N2O2
Molecular Weight283.44 g/mol
Exact Mass283.24
IUPAC Name—
SMILESCCC1(CC)CN(C(C)(C)C)C(=O)C(CC)(CC)N1[O]
InChIInChI=1S/C16H31N2O2/c1-8-15(9-2)12-17(14(5,6)7)13(19)16(10-3,11-4)18(15)20/h8-12H2,1-7H3
InChIKeyBLUSXVLKZTYYBC-UHFFFAOYSA-N
XLogP3.39
TPSA43.45 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.44
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of CID 59919910?
The IUPAC name of CID 59919910 (CID 59919910) is not available.
What is the SMILES notation for CID 59919910?
The canonical SMILES for CID 59919910 is CCC1(CC)CN(C(C)(C)C)C(=O)C(CC)(CC)N1[O].
What is the InChIKey of CID 59919910?
The InChIKey is BLUSXVLKZTYYBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31N2O2/c1-8-15(9-2)12-17(14(5,6)7)13(19)16(10-3,11-4)18(15)20/h8-12H2,1-7H3.
What are the key properties of CID 59919910?
CID 59919910 has a molecular weight of 283.44 g/mol, XLogP of 3.39, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59919910 is sourced from PubChem (CID 59919910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).