CID 59989950

C7H15N2O — CID 59989950

IUPAC—
SMILESCN1CCC(C([NH])CO)C1
InChIInChI=1S/C7H15N2O/c1-9-3-2-6(4-9)7(8)5-10/h6-8,10H,2-5H2,1H3
InChIKeyHMGKHTACCAXQOG-UHFFFAOYSA-N
MW143.21 g/mol
LogP-0.42
Rot. Bonds2

About CID 59989950

CID 59989950 (PubChem CID 59989950) has the molecular formula C7H15N2O and a molecular weight of 143.21 g/mol.

Molecular Properties

Compound NameCID 59989950
PubChem CID59989950
Molecular FormulaC7H15N2O
Molecular Weight143.21 g/mol
Exact Mass143.12
IUPAC Name—
SMILESCN1CCC(C([NH])CO)C1
InChIInChI=1S/C7H15N2O/c1-9-3-2-6(4-9)7(8)5-10/h6-8,10H,2-5H2,1H3
InChIKeyHMGKHTACCAXQOG-UHFFFAOYSA-N
XLogP-0.42
TPSA47.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.21
LogP ≤ 5-0.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of CID 59989950?
The IUPAC name of CID 59989950 (CID 59989950) is not available.
What is the SMILES notation for CID 59989950?
The canonical SMILES for CID 59989950 is CN1CCC(C([NH])CO)C1.
What is the InChIKey of CID 59989950?
The InChIKey is HMGKHTACCAXQOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N2O/c1-9-3-2-6(4-9)7(8)5-10/h6-8,10H,2-5H2,1H3.
What are the key properties of CID 59989950?
CID 59989950 has a molecular weight of 143.21 g/mol, XLogP of -0.42, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59989950 is sourced from PubChem (CID 59989950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).