CID 59644110

C6H10NPo — CID 59644110

IUPAC—
SMILESCC1=CCN([Po])CC1
InChIInChI=1S/C6H10N.Po/c1-6-2-4-7-5-3-6;/h2H,3-5H2,1H3;/q-1;+1
InChIKeyJHDUQUKLKUKNJX-UHFFFAOYSA-N
MW305.15 g/mol
LogP0.72
Rot. Bonds

About CID 59644110

CID 59644110 (PubChem CID 59644110) has the molecular formula C6H10NPo and a molecular weight of 305.15 g/mol.

Molecular Properties

Compound NameCID 59644110
PubChem CID59644110
Molecular FormulaC6H10NPo
Molecular Weight305.15 g/mol
Exact Mass305.06
IUPAC Name—
SMILESCC1=CCN([Po])CC1
InChIInChI=1S/C6H10N.Po/c1-6-2-4-7-5-3-6;/h2H,3-5H2,1H3;/q-1;+1
InChIKeyJHDUQUKLKUKNJX-UHFFFAOYSA-N
XLogP0.72
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.15
LogP ≤ 50.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 59644110?
The IUPAC name of CID 59644110 (CID 59644110) is not available.
What is the SMILES notation for CID 59644110?
The canonical SMILES for CID 59644110 is CC1=CCN([Po])CC1.
What is the InChIKey of CID 59644110?
The InChIKey is JHDUQUKLKUKNJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N.Po/c1-6-2-4-7-5-3-6;/h2H,3-5H2,1H3;/q-1;+1.
What are the key properties of CID 59644110?
CID 59644110 has a molecular weight of 305.15 g/mol, XLogP of 0.72, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59644110 is sourced from PubChem (CID 59644110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).