1,2,3,7,8,9,10,10a-octahydropyrido[1,2-a][1,3]diazepine

C9H16N2 — CID 67329702

IUPAC1,2,3,7,8,9,10,10a-octahydropyrido[1,2-a][1,3]diazepine
SMILESC1=CN2CCCCC2NCC1
InChIInChI=1S/C9H16N2/c1-3-7-11-8-4-2-6-10-9(11)5-1/h4,8-10H,1-3,5-7H2
InChIKeySYCDASYJASAABU-UHFFFAOYSA-N
MW152.24 g/mol
LogP1.31
Rot. Bonds

About 1,2,3,7,8,9,10,10a-octahydropyrido[1,2-a][1,3]diazepine

1,2,3,7,8,9,10,10a-octahydropyrido[1,2-a][1,3]diazepine (PubChem CID 67329702) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is 1,2,3,7,8,9,10,10a-octahydropyrido[1,2-a][1,3]diazepine.

Molecular Properties

Compound Name1,2,3,7,8,9,10,10a-octahydropyrido[1,2-a][1,3]diazepine
PubChem CID67329702
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC Name1,2,3,7,8,9,10,10a-octahydropyrido[1,2-a][1,3]diazepine
SMILESC1=CN2CCCCC2NCC1
InChIInChI=1S/C9H16N2/c1-3-7-11-8-4-2-6-10-9(11)5-1/h4,8-10H,1-3,5-7H2
InChIKeySYCDASYJASAABU-UHFFFAOYSA-N
XLogP1.31
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,2,3,7,8,9,10,10a-octahydropyrido[1,2-a][1,3]diazepine?
The IUPAC name of 1,2,3,7,8,9,10,10a-octahydropyrido[1,2-a][1,3]diazepine (CID 67329702) is 1,2,3,7,8,9,10,10a-octahydropyrido[1,2-a][1,3]diazepine.
What is the SMILES notation for 1,2,3,7,8,9,10,10a-octahydropyrido[1,2-a][1,3]diazepine?
The canonical SMILES for 1,2,3,7,8,9,10,10a-octahydropyrido[1,2-a][1,3]diazepine is C1=CN2CCCCC2NCC1.
What is the InChIKey of 1,2,3,7,8,9,10,10a-octahydropyrido[1,2-a][1,3]diazepine?
The InChIKey is SYCDASYJASAABU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2/c1-3-7-11-8-4-2-6-10-9(11)5-1/h4,8-10H,1-3,5-7H2.
What are the key properties of 1,2,3,7,8,9,10,10a-octahydropyrido[1,2-a][1,3]diazepine?
1,2,3,7,8,9,10,10a-octahydropyrido[1,2-a][1,3]diazepine has a molecular weight of 152.24 g/mol, XLogP of 1.31, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,7,8,9,10,10a-octahydropyrido[1,2-a][1,3]diazepine is sourced from PubChem (CID 67329702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).