cyclopropyl-(7-methyl-2,7-diazaspiro[3.5]nonan-2-yl)methanone

C12H20N2O — CID 126759987

IUPACcyclopropyl-(7-methyl-2,7-diazaspiro[3.5]nonan-2-yl)methanone
SMILESCN1CCC2(CC1)CN(C(=O)C1CC1)C2
InChIInChI=1S/C12H20N2O/c1-13-6-4-12(5-7-13)8-14(9-12)11(15)10-2-3-10/h10H,2-9H2,1H3
InChIKeySNGPTGNCIZOXGW-UHFFFAOYSA-N
MW208.30 g/mol
LogP0.95
Rot. Bonds1

About cyclopropyl-(7-methyl-2,7-diazaspiro[3.5]nonan-2-yl)methanone

cyclopropyl-(7-methyl-2,7-diazaspiro[3.5]nonan-2-yl)methanone (PubChem CID 126759987) has the molecular formula C12H20N2O and a molecular weight of 208.30 g/mol. Its IUPAC name is cyclopropyl-(7-methyl-2,7-diazaspiro[3.5]nonan-2-yl)methanone.

Molecular Properties

Compound Namecyclopropyl-(7-methyl-2,7-diazaspiro[3.5]nonan-2-yl)methanone
PubChem CID126759987
Molecular FormulaC12H20N2O
Molecular Weight208.30 g/mol
Exact Mass208.16
IUPAC Namecyclopropyl-(7-methyl-2,7-diazaspiro[3.5]nonan-2-yl)methanone
SMILESCN1CCC2(CC1)CN(C(=O)C1CC1)C2
InChIInChI=1S/C12H20N2O/c1-13-6-4-12(5-7-13)8-14(9-12)11(15)10-2-3-10/h10H,2-9H2,1H3
InChIKeySNGPTGNCIZOXGW-UHFFFAOYSA-N
XLogP0.95
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 50.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze cyclopropyl-(7-methyl-2,7-diazaspiro[3.5]nonan-2-yl)methanone 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

ethane;1-[4-(7-methyl-2,7-diazaspiro[3.5]nonane-2-carbonyl)cyclohexyl]ethanone;yttrium
CID 176684065
(2-methyl-2,7-diazaspiro[3.5]nonan-7-yl)-(1-methylpiperidin-4-yl)methanone
CID 156836980
azetidin-3-yl-(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)methanone
CID 50951587
azetidin-1-yl-(2-methyl-2-azaspiro[3.5]nonan-7-yl)methanone;ethane
CID 145047717
ethane;(3-methyl-3-azaspiro[5.5]undecan-9-yl)-(4-propan-2-ylpiperidin-1-yl)methanone
CID 169258026
(7-methyl-7-azaspiro[3.5]nonan-2-yl)-(4-methylpiperidin-1-yl)methanone
CID 169257517
[4-(4-methylpiperazine-1-carbonyl)cyclohexyl]-pyrrolidin-1-ylmethanone
CID 109145589
(7-methyl-7-azaspiro[3.5]nonan-2-yl)-(3-methylazetidin-1-yl)methanone
CID 176954071
ethane;1-[4-[4-[(7-methyl-2,7-diazaspiro[4.4]nonan-2-yl)methyl]piperidine-1-carbonyl]cyclohexyl]ethanone
CID 176683765
cyclopropyl-[2-[(2,7-dimethyl-2,7-diazaspiro[3.5]nonan-6-yl)methyl]-2,7-diazaspiro[3.5]nonan-7-yl]methanone
CID 166713395
1-[4-[4-[(2-methyl-2,7-diazaspiro[3.5]nonan-7-yl)methyl]piperidine-1-carbonyl]cyclohexyl]ethanone
CID 176683548
1-[8-(1-methylpiperidine-4-carbonyl)-8-azaspiro[4.5]decan-3-yl]ethanone
CID 168882358

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-(7-methyl-2,7-diazaspiro[3.5]nonan-2-yl)methanone?
The IUPAC name of cyclopropyl-(7-methyl-2,7-diazaspiro[3.5]nonan-2-yl)methanone (CID 126759987) is cyclopropyl-(7-methyl-2,7-diazaspiro[3.5]nonan-2-yl)methanone.
What is the SMILES notation for cyclopropyl-(7-methyl-2,7-diazaspiro[3.5]nonan-2-yl)methanone?
The canonical SMILES for cyclopropyl-(7-methyl-2,7-diazaspiro[3.5]nonan-2-yl)methanone is CN1CCC2(CC1)CN(C(=O)C1CC1)C2.
What is the InChIKey of cyclopropyl-(7-methyl-2,7-diazaspiro[3.5]nonan-2-yl)methanone?
The InChIKey is SNGPTGNCIZOXGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c1-13-6-4-12(5-7-13)8-14(9-12)11(15)10-2-3-10/h10H,2-9H2,1H3.
What are the key properties of cyclopropyl-(7-methyl-2,7-diazaspiro[3.5]nonan-2-yl)methanone?
cyclopropyl-(7-methyl-2,7-diazaspiro[3.5]nonan-2-yl)methanone has a molecular weight of 208.30 g/mol, XLogP of 0.95, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-(7-methyl-2,7-diazaspiro[3.5]nonan-2-yl)methanone is sourced from PubChem (CID 126759987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).