CID 132559693

C10H21N2O — CID 132559693

IUPAC—
SMILESCN1C(C)(C)N([O])C(C)(C)C1(C)C
InChIInChI=1S/C10H21N2O/c1-8(2)9(3,4)12(13)10(5,6)11(8)7/h1-7H3
InChIKeyAILFNLZTONIUKQ-UHFFFAOYSA-N
MW185.29 g/mol
LogP1.87
Rot. Bonds

About CID 132559693

CID 132559693 (PubChem CID 132559693) has the molecular formula C10H21N2O and a molecular weight of 185.29 g/mol.

Molecular Properties

Compound NameCID 132559693
PubChem CID132559693
Molecular FormulaC10H21N2O
Molecular Weight185.29 g/mol
Exact Mass185.17
IUPAC Name—
SMILESCN1C(C)(C)N([O])C(C)(C)C1(C)C
InChIInChI=1S/C10H21N2O/c1-8(2)9(3,4)12(13)10(5,6)11(8)7/h1-7H3
InChIKeyAILFNLZTONIUKQ-UHFFFAOYSA-N
XLogP1.87
TPSA26.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.29
LogP ≤ 51.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of CID 132559693?
The IUPAC name of CID 132559693 (CID 132559693) is not available.
What is the SMILES notation for CID 132559693?
The canonical SMILES for CID 132559693 is CN1C(C)(C)N([O])C(C)(C)C1(C)C.
What is the InChIKey of CID 132559693?
The InChIKey is AILFNLZTONIUKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N2O/c1-8(2)9(3,4)12(13)10(5,6)11(8)7/h1-7H3.
What are the key properties of CID 132559693?
CID 132559693 has a molecular weight of 185.29 g/mol, XLogP of 1.87, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 132559693 is sourced from PubChem (CID 132559693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).