molecular hydrogen;8-propan-2-yl-1,8-diazaspiro[3.5]nonane

C10H22N2 — CID 170571753

IUPACmolecular hydrogen;8-propan-2-yl-1,8-diazaspiro[3.5]nonane
SMILESCC(C)N1CCCC2(CCN2)C1.[H][H]
InChIInChI=1S/C10H20N2.H2/c1-9(2)12-7-3-4-10(8-12)5-6-11-10;/h9,11H,3-8H2,1-2H3;1H
InChIKeyPVWJXNPTWISSST-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.47
Rot. Bonds1

About molecular hydrogen;8-propan-2-yl-1,8-diazaspiro[3.5]nonane

molecular hydrogen;8-propan-2-yl-1,8-diazaspiro[3.5]nonane (PubChem CID 170571753) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is molecular hydrogen;8-propan-2-yl-1,8-diazaspiro[3.5]nonane.

Molecular Properties

Compound Namemolecular hydrogen;8-propan-2-yl-1,8-diazaspiro[3.5]nonane
PubChem CID170571753
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Namemolecular hydrogen;8-propan-2-yl-1,8-diazaspiro[3.5]nonane
SMILESCC(C)N1CCCC2(CCN2)C1.[H][H]
InChIInChI=1S/C10H20N2.H2/c1-9(2)12-7-3-4-10(8-12)5-6-11-10;/h9,11H,3-8H2,1-2H3;1H
InChIKeyPVWJXNPTWISSST-UHFFFAOYSA-N
XLogP1.47
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze molecular hydrogen;8-propan-2-yl-1,8-diazaspiro[3.5]nonane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-propan-2-yl-1,4,9-triazaspiro[5.5]undecane
CID 139359285
9-(3-methylbutan-2-yl)-6,9-diazaspiro[4.5]decane
CID 64923852
6-propan-2-yl-1,6-diazaspiro[2.4]heptane
CID 155640500
(4S)-8-methyl-1,8-diazaspiro[3.5]nonane
CID 96839656
6-propan-2-yl-4,6-diazaspiro[2.4]heptane
CID 167340247
3-methyl-1-propan-2-ylpiperidin-3-ol
CID 69087871
3,3-dimethyl-1-propan-2-yl-1,4-diazocane
CID 117016451
11-hexan-2-yl-7,11-diazaspiro[5.6]dodecane
CID 64949563
9-butan-2-yl-1,3,9-triazaspiro[4.5]decane;molecular hydrogen
CID 177033701
(4S)-8-propan-2-yl-5-oxa-1,8-diazaspiro[3.5]nonane
CID 171423140
ethane;9-methyl-1,9-diazaspiro[3.6]decane
CID 170572198
ethane;9-methyl-1,9-diazaspiro[4.5]decane
CID 166075508

Frequently Asked Questions

What is the IUPAC name of molecular hydrogen;8-propan-2-yl-1,8-diazaspiro[3.5]nonane?
The IUPAC name of molecular hydrogen;8-propan-2-yl-1,8-diazaspiro[3.5]nonane (CID 170571753) is molecular hydrogen;8-propan-2-yl-1,8-diazaspiro[3.5]nonane.
What is the SMILES notation for molecular hydrogen;8-propan-2-yl-1,8-diazaspiro[3.5]nonane?
The canonical SMILES for molecular hydrogen;8-propan-2-yl-1,8-diazaspiro[3.5]nonane is CC(C)N1CCCC2(CCN2)C1.[H][H].
What is the InChIKey of molecular hydrogen;8-propan-2-yl-1,8-diazaspiro[3.5]nonane?
The InChIKey is PVWJXNPTWISSST-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2.H2/c1-9(2)12-7-3-4-10(8-12)5-6-11-10;/h9,11H,3-8H2,1-2H3;1H.
What are the key properties of molecular hydrogen;8-propan-2-yl-1,8-diazaspiro[3.5]nonane?
molecular hydrogen;8-propan-2-yl-1,8-diazaspiro[3.5]nonane has a molecular weight of 170.30 g/mol, XLogP of 1.47, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for molecular hydrogen;8-propan-2-yl-1,8-diazaspiro[3.5]nonane is sourced from PubChem (CID 170571753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).