(3S,4R)-3-methyl-8-azaspiro[4.5]decan-4-amine

C10H20N2 — CID 166495002

IUPAC(3S,4R)-3-methyl-8-azaspiro[4.5]decan-4-amine
SMILESC[C@H]1CCC2(CCNCC2)[C@@H]1N
InChIInChI=1S/C10H20N2/c1-8-2-3-10(9(8)11)4-6-12-7-5-10/h8-9,12H,2-7,11H2,1H3/t8-,9+/m0/s1
InChIKeyBOPGJJKHAIQPBQ-DTWKUNHWSA-N
MW168.28 g/mol
LogP1.11
Rot. Bonds

About (3S,4R)-3-methyl-8-azaspiro[4.5]decan-4-amine

(3S,4R)-3-methyl-8-azaspiro[4.5]decan-4-amine (PubChem CID 166495002) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is (3S,4R)-3-methyl-8-azaspiro[4.5]decan-4-amine.

Molecular Properties

Compound Name(3S,4R)-3-methyl-8-azaspiro[4.5]decan-4-amine
PubChem CID166495002
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name(3S,4R)-3-methyl-8-azaspiro[4.5]decan-4-amine
SMILESC[C@H]1CCC2(CCNCC2)[C@@H]1N
InChIInChI=1S/C10H20N2/c1-8-2-3-10(9(8)11)4-6-12-7-5-10/h8-9,12H,2-7,11H2,1H3/t8-,9+/m0/s1
InChIKeyBOPGJJKHAIQPBQ-DTWKUNHWSA-N
XLogP1.11
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(9S,10R)-9-methylspiro[4.5]decan-10-amine
CID 42611664
4-methyl-3-propan-2-yl-8-azaspiro[4.5]decane
CID 172612462
8-azaspiro[4.5]decan-4-amine;dihydrochloride
CID 138106142
5,9-dimethyl-3-azaspiro[5.5]undecane
CID 79320887
7-azaspiro[3.5]nonan-3-ol;hydrochloride
CID 121209162
(R)-2-methyl-N-[(4R)-3-methyl-8-azaspiro[4.5]decan-4-yl]butane-2-sulfinamide
CID 135294468
4,5-dimethylazepane
CID 83679426
(4R)-3,3-difluoro-8-azaspiro[4.5]decan-4-amine
CID 167210135
2-methyl-5-azaspiro[2.4]heptane
CID 91206231
5-methyl-9-propan-2-yl-3-azaspiro[5.5]undecane
CID 79321561
1-(6-azaspiro[2.5]octan-2-yl)propan-2-amine
CID 84653194
(4R)-4-methyl-2-oxa-8-azaspiro[4.5]decane
CID 89206971

Frequently Asked Questions

What is the IUPAC name of (3S,4R)-3-methyl-8-azaspiro[4.5]decan-4-amine?
The IUPAC name of (3S,4R)-3-methyl-8-azaspiro[4.5]decan-4-amine (CID 166495002) is (3S,4R)-3-methyl-8-azaspiro[4.5]decan-4-amine.
What is the SMILES notation for (3S,4R)-3-methyl-8-azaspiro[4.5]decan-4-amine?
The canonical SMILES for (3S,4R)-3-methyl-8-azaspiro[4.5]decan-4-amine is C[C@H]1CCC2(CCNCC2)[C@@H]1N.
What is the InChIKey of (3S,4R)-3-methyl-8-azaspiro[4.5]decan-4-amine?
The InChIKey is BOPGJJKHAIQPBQ-DTWKUNHWSA-N. The full InChI is InChI=1S/C10H20N2/c1-8-2-3-10(9(8)11)4-6-12-7-5-10/h8-9,12H,2-7,11H2,1H3/t8-,9+/m0/s1.
What are the key properties of (3S,4R)-3-methyl-8-azaspiro[4.5]decan-4-amine?
(3S,4R)-3-methyl-8-azaspiro[4.5]decan-4-amine has a molecular weight of 168.28 g/mol, XLogP of 1.11, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3S,4R)-3-methyl-8-azaspiro[4.5]decan-4-amine is sourced from PubChem (CID 166495002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).