CID 11850256

C11H23N2O — CID 11850256

IUPAC—
SMILESCCC1(CC)N(C)C(C)C(C)(C)N1[O]
InChIInChI=1S/C11H23N2O/c1-7-11(8-2)12(6)9(3)10(4,5)13(11)14/h9H,7-8H2,1-6H3
InChIKeyVUKOMWYLXNTVDE-UHFFFAOYSA-N
MW199.32 g/mol
LogP2.26
Rot. Bonds2

About CID 11850256

CID 11850256 (PubChem CID 11850256) has the molecular formula C11H23N2O and a molecular weight of 199.32 g/mol.

Molecular Properties

Compound NameCID 11850256
PubChem CID11850256
Molecular FormulaC11H23N2O
Molecular Weight199.32 g/mol
Exact Mass199.18
IUPAC Name—
SMILESCCC1(CC)N(C)C(C)C(C)(C)N1[O]
InChIInChI=1S/C11H23N2O/c1-7-11(8-2)12(6)9(3)10(4,5)13(11)14/h9H,7-8H2,1-6H3
InChIKeyVUKOMWYLXNTVDE-UHFFFAOYSA-N
XLogP2.26
TPSA26.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.32
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of CID 11850256?
The IUPAC name of CID 11850256 (CID 11850256) is not available.
What is the SMILES notation for CID 11850256?
The canonical SMILES for CID 11850256 is CCC1(CC)N(C)C(C)C(C)(C)N1[O].
What is the InChIKey of CID 11850256?
The InChIKey is VUKOMWYLXNTVDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N2O/c1-7-11(8-2)12(6)9(3)10(4,5)13(11)14/h9H,7-8H2,1-6H3.
What are the key properties of CID 11850256?
CID 11850256 has a molecular weight of 199.32 g/mol, XLogP of 2.26, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 11850256 is sourced from PubChem (CID 11850256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).