2-(7-methyl-2,7-diazaspiro[3.4]octan-2-yl)propan-1-ol

C10H20N2O — CID 130204201

IUPAC2-(7-methyl-2,7-diazaspiro[3.4]octan-2-yl)propan-1-ol
SMILESCC(CO)N1CC2(CCN(C)C2)C1
InChIInChI=1S/C10H20N2O/c1-9(5-13)12-7-10(8-12)3-4-11(2)6-10/h9,13H,3-8H2,1-2H3
InChIKeyDVWRGHCEDQTDJU-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.00
Rot. Bonds2

About 2-(7-methyl-2,7-diazaspiro[3.4]octan-2-yl)propan-1-ol

2-(7-methyl-2,7-diazaspiro[3.4]octan-2-yl)propan-1-ol (PubChem CID 130204201) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 2-(7-methyl-2,7-diazaspiro[3.4]octan-2-yl)propan-1-ol.

Molecular Properties

Compound Name2-(7-methyl-2,7-diazaspiro[3.4]octan-2-yl)propan-1-ol
PubChem CID130204201
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name2-(7-methyl-2,7-diazaspiro[3.4]octan-2-yl)propan-1-ol
SMILESCC(CO)N1CC2(CCN(C)C2)C1
InChIInChI=1S/C10H20N2O/c1-9(5-13)12-7-10(8-12)3-4-11(2)6-10/h9,13H,3-8H2,1-2H3
InChIKeyDVWRGHCEDQTDJU-UHFFFAOYSA-N
XLogP0.00
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(7-methyl-2,7-diazaspiro[3.4]octan-2-yl)propan-1-ol with MolForge

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Related Compounds

2-(2-azaspiro[3.4]octan-2-yl)propan-1-ol
CID 104549199
(2S)-2-(2-azaspiro[3.5]nonan-2-yl)propan-1-ol
CID 104550126
ethane;7-methyl-2-propan-2-yl-2,7-diazaspiro[4.4]nonane
CID 145449305
2,7-dimethyl-2,7-diazaspiro[3.4]octane;ethane
CID 143122018
7-methyl-2-[5-(2-propan-2-yl-2,8-diazaspiro[3.5]nonan-8-yl)hexan-2-yl]-2,7-diazaspiro[4.4]nonane
CID 170050869
4-(2-methyl-2,6-diazaspiro[3.4]octan-6-yl)pentan-2-one
CID 131198227
ethane;2-methyl-8-propan-2-yl-2,8-diazaspiro[4.5]decane
CID 177025738
2-butan-2-yl-8-methyl-2,8-diazaspiro[4.5]decane
CID 170581950
3-(7-methyl-2,7-diazaspiro[4.4]nonan-2-yl)butan-2-one
CID 130731279
2,7-dimethyl-2,7-diazaspiro[4.4]nonane;ethane
CID 144510455
2-(2-methyl-2,8-diazaspiro[4.5]decan-8-yl)ethanol
CID 71647927
ethane;methane;2-methyl-6-propan-2-yl-2,6-diazaspiro[3.4]octane
CID 162125868

Frequently Asked Questions

What is the IUPAC name of 2-(7-methyl-2,7-diazaspiro[3.4]octan-2-yl)propan-1-ol?
The IUPAC name of 2-(7-methyl-2,7-diazaspiro[3.4]octan-2-yl)propan-1-ol (CID 130204201) is 2-(7-methyl-2,7-diazaspiro[3.4]octan-2-yl)propan-1-ol.
What is the SMILES notation for 2-(7-methyl-2,7-diazaspiro[3.4]octan-2-yl)propan-1-ol?
The canonical SMILES for 2-(7-methyl-2,7-diazaspiro[3.4]octan-2-yl)propan-1-ol is CC(CO)N1CC2(CCN(C)C2)C1.
What is the InChIKey of 2-(7-methyl-2,7-diazaspiro[3.4]octan-2-yl)propan-1-ol?
The InChIKey is DVWRGHCEDQTDJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-9(5-13)12-7-10(8-12)3-4-11(2)6-10/h9,13H,3-8H2,1-2H3.
What are the key properties of 2-(7-methyl-2,7-diazaspiro[3.4]octan-2-yl)propan-1-ol?
2-(7-methyl-2,7-diazaspiro[3.4]octan-2-yl)propan-1-ol has a molecular weight of 184.28 g/mol, XLogP of 0.00, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-methyl-2,7-diazaspiro[3.4]octan-2-yl)propan-1-ol is sourced from PubChem (CID 130204201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).