CID 11469699

C10H19N2O2 — CID 11469699

IUPAC—
SMILESCC1(C)CC(NC=O)CC(C)(C)N1[O]
InChIInChI=1S/C10H19N2O2/c1-9(2)5-8(11-7-13)6-10(3,4)12(9)14/h7-8H,5-6H2,1-4H3,(H,11,13)
InChIKeyMEBUUTZDUAPXED-UHFFFAOYSA-N
MW199.27 g/mol
LogP1.10
Rot. Bonds2

About CID 11469699

CID 11469699 (PubChem CID 11469699) has the molecular formula C10H19N2O2 and a molecular weight of 199.27 g/mol.

Molecular Properties

Compound NameCID 11469699
PubChem CID11469699
Molecular FormulaC10H19N2O2
Molecular Weight199.27 g/mol
Exact Mass199.14
IUPAC Name—
SMILESCC1(C)CC(NC=O)CC(C)(C)N1[O]
InChIInChI=1S/C10H19N2O2/c1-9(2)5-8(11-7-13)6-10(3,4)12(9)14/h7-8H,5-6H2,1-4H3,(H,11,13)
InChIKeyMEBUUTZDUAPXED-UHFFFAOYSA-N
XLogP1.10
TPSA52.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.27
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 11469699?
The IUPAC name of CID 11469699 (CID 11469699) is not available.
What is the SMILES notation for CID 11469699?
The canonical SMILES for CID 11469699 is CC1(C)CC(NC=O)CC(C)(C)N1[O].
What is the InChIKey of CID 11469699?
The InChIKey is MEBUUTZDUAPXED-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N2O2/c1-9(2)5-8(11-7-13)6-10(3,4)12(9)14/h7-8H,5-6H2,1-4H3,(H,11,13).
What are the key properties of CID 11469699?
CID 11469699 has a molecular weight of 199.27 g/mol, XLogP of 1.10, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 11469699 is sourced from PubChem (CID 11469699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).