CID 10925908

C13H21N2O — CID 10925908

IUPAC
SMILESCOC[C@@H]1CCCN1N[C@H](C)[C]1[CH][CH][CH][CH]1
InChIInChI=1S/C13H21N2O/c1-11(12-6-3-4-7-12)14-15-9-5-8-13(15)10-16-2/h3-4,6-7,11,13-14H,5,8-10H2,1-2H3/t11-,13+/m1/s1
InChIKeyUCEDAVWDNHYREX-YPMHNXCESA-N
MW221.32 g/mol
LogP1.40
Rot. Bonds5

About CID 10925908

CID 10925908 (PubChem CID 10925908) has the molecular formula C13H21N2O and a molecular weight of 221.32 g/mol.

Molecular Properties

Compound NameCID 10925908
PubChem CID10925908
Molecular FormulaC13H21N2O
Molecular Weight221.32 g/mol
Exact Mass221.17
IUPAC Name
SMILESCOC[C@@H]1CCCN1N[C@H](C)[C]1[CH][CH][CH][CH]1
InChIInChI=1S/C13H21N2O/c1-11(12-6-3-4-7-12)14-15-9-5-8-13(15)10-16-2/h3-4,6-7,11,13-14H,5,8-10H2,1-2H3/t11-,13+/m1/s1
InChIKeyUCEDAVWDNHYREX-YPMHNXCESA-N
XLogP1.40
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.32
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of CID 10925908?
The IUPAC name of CID 10925908 (CID 10925908) is not available.
What is the SMILES notation for CID 10925908?
The canonical SMILES for CID 10925908 is COC[C@@H]1CCCN1N[C@H](C)[C]1[CH][CH][CH][CH]1.
What is the InChIKey of CID 10925908?
The InChIKey is UCEDAVWDNHYREX-YPMHNXCESA-N. The full InChI is InChI=1S/C13H21N2O/c1-11(12-6-3-4-7-12)14-15-9-5-8-13(15)10-16-2/h3-4,6-7,11,13-14H,5,8-10H2,1-2H3/t11-,13+/m1/s1.
What are the key properties of CID 10925908?
CID 10925908 has a molecular weight of 221.32 g/mol, XLogP of 1.40, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 10925908 is sourced from PubChem (CID 10925908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).