(2R)-2-methyl-5-propan-2-yl-5-azaspiro[2.5]octane

C11H21N — CID 118287941

IUPAC(2R)-2-methyl-5-propan-2-yl-5-azaspiro[2.5]octane
SMILESCC(C)N1CCCC2(C[C@H]2C)C1
InChIInChI=1S/C11H21N/c1-9(2)12-6-4-5-11(8-12)7-10(11)3/h9-10H,4-8H2,1-3H3/t10-,11?/m1/s1
InChIKeyPLZHALQHQTXISL-NFJWQWPMSA-N
MW167.30 g/mol
LogP2.52
Rot. Bonds1

About (2R)-2-methyl-5-propan-2-yl-5-azaspiro[2.5]octane

(2R)-2-methyl-5-propan-2-yl-5-azaspiro[2.5]octane (PubChem CID 118287941) has the molecular formula C11H21N and a molecular weight of 167.30 g/mol. Its IUPAC name is (2R)-2-methyl-5-propan-2-yl-5-azaspiro[2.5]octane.

Molecular Properties

Compound Name(2R)-2-methyl-5-propan-2-yl-5-azaspiro[2.5]octane
PubChem CID118287941
Molecular FormulaC11H21N
Molecular Weight167.30 g/mol
Exact Mass167.17
IUPAC Name(2R)-2-methyl-5-propan-2-yl-5-azaspiro[2.5]octane
SMILESCC(C)N1CCCC2(C[C@H]2C)C1
InChIInChI=1S/C11H21N/c1-9(2)12-6-4-5-11(8-12)7-10(11)3/h9-10H,4-8H2,1-3H3/t10-,11?/m1/s1
InChIKeyPLZHALQHQTXISL-NFJWQWPMSA-N
XLogP2.52
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.30
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(2R)-2-methyl-7-propan-2-yl-7-azaspiro[2.6]nonane
CID 118287814
5-propan-2-yl-5-azaspiro[2.5]octan-2-amine
CID 155648637
3-methyl-1-propan-2-ylpiperidin-3-ol
CID 69087871
ethane;(2S,3R)-5-methanidyl-2-methyl-5-azaspiro[2.5]octane;tungsten(2+)
CID 149229178
2,9-di(propan-2-yl)-2,9-diazaspiro[5.5]undecane;ethane
CID 172605205
(4S)-8-propan-2-yl-1-oxa-8-azaspiro[3.5]nonane
CID 171748509
6,8-di(propan-2-yl)-6-azaspiro[3.4]octane
CID 177092179
3,3-dimethyl-1-propan-2-ylpiperidine;4,4-dimethyl-1-propan-2-ylpiperidine
CID 165121785
3,3-dimethyl-1-propan-2-ylazepane
CID 58110344
(2S)-2-methylspiro[2.2]pentane
CID 153461113
N,6-di(propan-2-yl)-6-azaspiro[3.4]octan-3-amine
CID 171744333
3-ethyl-1-propan-2-ylpiperidin-3-ol
CID 121277357

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methyl-5-propan-2-yl-5-azaspiro[2.5]octane?
The IUPAC name of (2R)-2-methyl-5-propan-2-yl-5-azaspiro[2.5]octane (CID 118287941) is (2R)-2-methyl-5-propan-2-yl-5-azaspiro[2.5]octane.
What is the SMILES notation for (2R)-2-methyl-5-propan-2-yl-5-azaspiro[2.5]octane?
The canonical SMILES for (2R)-2-methyl-5-propan-2-yl-5-azaspiro[2.5]octane is CC(C)N1CCCC2(C[C@H]2C)C1.
What is the InChIKey of (2R)-2-methyl-5-propan-2-yl-5-azaspiro[2.5]octane?
The InChIKey is PLZHALQHQTXISL-NFJWQWPMSA-N. The full InChI is InChI=1S/C11H21N/c1-9(2)12-6-4-5-11(8-12)7-10(11)3/h9-10H,4-8H2,1-3H3/t10-,11?/m1/s1.
What are the key properties of (2R)-2-methyl-5-propan-2-yl-5-azaspiro[2.5]octane?
(2R)-2-methyl-5-propan-2-yl-5-azaspiro[2.5]octane has a molecular weight of 167.30 g/mol, XLogP of 2.52, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methyl-5-propan-2-yl-5-azaspiro[2.5]octane is sourced from PubChem (CID 118287941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).