CID 43558669

C11H21N2O — CID 43558669

IUPAC—
SMILESCCN(C)C(=O)CCC1CCC[N]C1
InChIInChI=1S/C11H21N2O/c1-3-13(2)11(14)7-6-10-5-4-8-12-9-10/h10H,3-9H2,1-2H3
InChIKeyCUDQORGHMTYVOQ-UHFFFAOYSA-N
MW197.30 g/mol
LogP1.26
Rot. Bonds4

About CID 43558669

CID 43558669 (PubChem CID 43558669) has the molecular formula C11H21N2O and a molecular weight of 197.30 g/mol.

Molecular Properties

Compound NameCID 43558669
PubChem CID43558669
Molecular FormulaC11H21N2O
Molecular Weight197.30 g/mol
Exact Mass197.17
IUPAC Name—
SMILESCCN(C)C(=O)CCC1CCC[N]C1
InChIInChI=1S/C11H21N2O/c1-3-13(2)11(14)7-6-10-5-4-8-12-9-10/h10H,3-9H2,1-2H3
InChIKeyCUDQORGHMTYVOQ-UHFFFAOYSA-N
XLogP1.26
TPSA34.41 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.30
LogP ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 43558669?
The IUPAC name of CID 43558669 (CID 43558669) is not available.
What is the SMILES notation for CID 43558669?
The canonical SMILES for CID 43558669 is CCN(C)C(=O)CCC1CCC[N]C1.
What is the InChIKey of CID 43558669?
The InChIKey is CUDQORGHMTYVOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N2O/c1-3-13(2)11(14)7-6-10-5-4-8-12-9-10/h10H,3-9H2,1-2H3.
What are the key properties of CID 43558669?
CID 43558669 has a molecular weight of 197.30 g/mol, XLogP of 1.26, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 43558669 is sourced from PubChem (CID 43558669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).