(3R)-3-methyl-8-propan-2-yl-2,8-diazaspiro[4.5]decane

C12H24N2 — CID 162438959

IUPAC(3R)-3-methyl-8-propan-2-yl-2,8-diazaspiro[4.5]decane
SMILESCC(C)N1CCC2(CC1)CN[C@H](C)C2
InChIInChI=1S/C12H24N2/c1-10(2)14-6-4-12(5-7-14)8-11(3)13-9-12/h10-11,13H,4-9H2,1-3H3/t11-/m1/s1
InChIKeyUZIJPUBFCBNBNS-LLVKDONJSA-N
MW196.34 g/mol
LogP1.86
Rot. Bonds1

About (3R)-3-methyl-8-propan-2-yl-2,8-diazaspiro[4.5]decane

(3R)-3-methyl-8-propan-2-yl-2,8-diazaspiro[4.5]decane (PubChem CID 162438959) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is (3R)-3-methyl-8-propan-2-yl-2,8-diazaspiro[4.5]decane.

Molecular Properties

Compound Name(3R)-3-methyl-8-propan-2-yl-2,8-diazaspiro[4.5]decane
PubChem CID162438959
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name(3R)-3-methyl-8-propan-2-yl-2,8-diazaspiro[4.5]decane
SMILESCC(C)N1CCC2(CC1)CN[C@H](C)C2
InChIInChI=1S/C12H24N2/c1-10(2)14-6-4-12(5-7-14)8-11(3)13-9-12/h10-11,13H,4-9H2,1-3H3/t11-/m1/s1
InChIKeyUZIJPUBFCBNBNS-LLVKDONJSA-N
XLogP1.86
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-methyl-8-pentan-3-yl-2,8-diazaspiro[4.5]decane;8-propan-2-yl-2,8-diazaspiro[4.5]decan-1-one
CID 164919616
(3S)-3-methyl-2-azaspiro[4.5]decane;hydrochloride
CID 154577147
3-methyl-8-propan-2-yl-2-azaspiro[4.4]nonane
CID 170754482
7-propan-2-yl-2-(4-propan-2-ylpiperazin-1-yl)-7-azaspiro[3.5]nonane
CID 166030716
6-propan-2-yl-1,6-diazaspiro[2.5]octane
CID 58584452
(6S)-6-methyl-2-thia-7-azaspiro[3.4]octane
CID 155425689
2,8-di(propan-2-yl)-8-azaspiro[3.6]decane
CID 170522762
3-propan-2-yl-3-azaspiro[5.5]undecan-9-amine
CID 171508943
3,9-di(propan-2-yl)-3-azaspiro[5.5]undecane;ethane
CID 154680928
N-methyl-1-(7-propan-2-yl-7-azaspiro[3.5]nonan-2-yl)methanamine
CID 170211191
N,N-dimethyl-8-propan-2-yl-8-azaspiro[4.5]decan-3-amine
CID 170387550
3-propan-2-yl-9-[(7-propan-2-yl-7-azaspiro[3.5]nonan-2-yl)methyl]-3,9-diazaspiro[5.5]undecane
CID 155702525

Frequently Asked Questions

What is the IUPAC name of (3R)-3-methyl-8-propan-2-yl-2,8-diazaspiro[4.5]decane?
The IUPAC name of (3R)-3-methyl-8-propan-2-yl-2,8-diazaspiro[4.5]decane (CID 162438959) is (3R)-3-methyl-8-propan-2-yl-2,8-diazaspiro[4.5]decane.
What is the SMILES notation for (3R)-3-methyl-8-propan-2-yl-2,8-diazaspiro[4.5]decane?
The canonical SMILES for (3R)-3-methyl-8-propan-2-yl-2,8-diazaspiro[4.5]decane is CC(C)N1CCC2(CC1)CN[C@H](C)C2.
What is the InChIKey of (3R)-3-methyl-8-propan-2-yl-2,8-diazaspiro[4.5]decane?
The InChIKey is UZIJPUBFCBNBNS-LLVKDONJSA-N. The full InChI is InChI=1S/C12H24N2/c1-10(2)14-6-4-12(5-7-14)8-11(3)13-9-12/h10-11,13H,4-9H2,1-3H3/t11-/m1/s1.
What are the key properties of (3R)-3-methyl-8-propan-2-yl-2,8-diazaspiro[4.5]decane?
(3R)-3-methyl-8-propan-2-yl-2,8-diazaspiro[4.5]decane has a molecular weight of 196.34 g/mol, XLogP of 1.86, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-methyl-8-propan-2-yl-2,8-diazaspiro[4.5]decane is sourced from PubChem (CID 162438959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).