CID 59032330

C10H18N3O — CID 59032330

IUPAC—
SMILESCC1(C)CC(N)(C#N)CC(C)(C)N1[O]
InChIInChI=1S/C10H18N3O/c1-8(2)5-10(12,7-11)6-9(3,4)13(8)14/h5-6,12H2,1-4H3
InChIKeyOPXRVPHEQIFCEM-UHFFFAOYSA-N
MW196.27 g/mol
LogP1.21
Rot. Bonds

About CID 59032330

CID 59032330 (PubChem CID 59032330) has the molecular formula C10H18N3O and a molecular weight of 196.27 g/mol.

Molecular Properties

Compound NameCID 59032330
PubChem CID59032330
Molecular FormulaC10H18N3O
Molecular Weight196.27 g/mol
Exact Mass196.14
IUPAC Name—
SMILESCC1(C)CC(N)(C#N)CC(C)(C)N1[O]
InChIInChI=1S/C10H18N3O/c1-8(2)5-10(12,7-11)6-9(3,4)13(8)14/h5-6,12H2,1-4H3
InChIKeyOPXRVPHEQIFCEM-UHFFFAOYSA-N
XLogP1.21
TPSA72.95 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.27
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of CID 59032330?
The IUPAC name of CID 59032330 (CID 59032330) is not available.
What is the SMILES notation for CID 59032330?
The canonical SMILES for CID 59032330 is CC1(C)CC(N)(C#N)CC(C)(C)N1[O].
What is the InChIKey of CID 59032330?
The InChIKey is OPXRVPHEQIFCEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N3O/c1-8(2)5-10(12,7-11)6-9(3,4)13(8)14/h5-6,12H2,1-4H3.
What are the key properties of CID 59032330?
CID 59032330 has a molecular weight of 196.27 g/mol, XLogP of 1.21, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59032330 is sourced from PubChem (CID 59032330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).