CID 58998292

C10H21N3 — CID 58998292

IUPAC—
SMILES[CH]N(C)CCCN1CCN(C)CC1
InChIInChI=1S/C10H21N3/c1-11(2)5-4-6-13-9-7-12(3)8-10-13/h1H,4-10H2,2-3H3
InChIKeyVSUHOLAEPHODIN-UHFFFAOYSA-N
MW183.30 g/mol
LogP0.22
Rot. Bonds4

About CID 58998292

CID 58998292 (PubChem CID 58998292) has the molecular formula C10H21N3 and a molecular weight of 183.30 g/mol.

Molecular Properties

Compound NameCID 58998292
PubChem CID58998292
Molecular FormulaC10H21N3
Molecular Weight183.30 g/mol
Exact Mass183.17
IUPAC Name—
SMILES[CH]N(C)CCCN1CCN(C)CC1
InChIInChI=1S/C10H21N3/c1-11(2)5-4-6-13-9-7-12(3)8-10-13/h1H,4-10H2,2-3H3
InChIKeyVSUHOLAEPHODIN-UHFFFAOYSA-N
XLogP0.22
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.30
LogP ≤ 50.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 58998292?
The IUPAC name of CID 58998292 (CID 58998292) is not available.
What is the SMILES notation for CID 58998292?
The canonical SMILES for CID 58998292 is [CH]N(C)CCCN1CCN(C)CC1.
What is the InChIKey of CID 58998292?
The InChIKey is VSUHOLAEPHODIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3/c1-11(2)5-4-6-13-9-7-12(3)8-10-13/h1H,4-10H2,2-3H3.
What are the key properties of CID 58998292?
CID 58998292 has a molecular weight of 183.30 g/mol, XLogP of 0.22, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 58998292 is sourced from PubChem (CID 58998292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).