N-methyl-2-propan-2-yl-2,8-diazaspiro[5.6]dodecan-8-amine

C14H29N3 — CID 167259118

IUPACN-methyl-2-propan-2-yl-2,8-diazaspiro[5.6]dodecan-8-amine
SMILESCNN1CCCCC2(CCCN(C(C)C)C2)C1
InChIInChI=1S/C14H29N3/c1-13(2)16-9-6-8-14(11-16)7-4-5-10-17(12-14)15-3/h13,15H,4-12H2,1-3H3
InChIKeyIIZJEBJHXRCIDY-UHFFFAOYSA-N
MW239.41 g/mol
LogP2.10
Rot. Bonds2

About N-methyl-2-propan-2-yl-2,8-diazaspiro[5.6]dodecan-8-amine

N-methyl-2-propan-2-yl-2,8-diazaspiro[5.6]dodecan-8-amine (PubChem CID 167259118) has the molecular formula C14H29N3 and a molecular weight of 239.41 g/mol. Its IUPAC name is N-methyl-2-propan-2-yl-2,8-diazaspiro[5.6]dodecan-8-amine.

Molecular Properties

Compound NameN-methyl-2-propan-2-yl-2,8-diazaspiro[5.6]dodecan-8-amine
PubChem CID167259118
Molecular FormulaC14H29N3
Molecular Weight239.41 g/mol
Exact Mass239.24
IUPAC NameN-methyl-2-propan-2-yl-2,8-diazaspiro[5.6]dodecan-8-amine
SMILESCNN1CCCCC2(CCCN(C(C)C)C2)C1
InChIInChI=1S/C14H29N3/c1-13(2)16-9-6-8-14(11-16)7-4-5-10-17(12-14)15-3/h13,15H,4-12H2,1-3H3
InChIKeyIIZJEBJHXRCIDY-UHFFFAOYSA-N
XLogP2.10
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.41
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-propan-2-yl-2-azaspiro[3.4]octane
CID 118357245
2,9-di(propan-2-yl)-2,9-diazaspiro[5.5]undecane;ethane
CID 172605205
8-propan-2-yl-2,8-diazaspiro[5.6]dodecane
CID 168995740
ethane;2-propan-2-yl-2-azaspiro[4.5]decane
CID 144877753
N,9-dimethyl-2,9-diazaspiro[4.5]decan-2-amine
CID 123907041
3,3-dimethyl-1-propan-2-ylazepane
CID 58110344
8-propan-2-yl-2,8-diazaspiro[3.5]nonane-2-carbaldehyde
CID 171415652
2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane
CID 163848476
azane;fluoroform;2-propan-2-yl-2-azaspiro[3.5]nonane
CID 170629279
2,2-difluoro-1-(9-propan-2-yl-2,9-diazaspiro[3.6]decan-2-yl)ethanone
CID 171415708
2-(2-piperidin-1-ylpropan-2-yl)-6-propan-2-yl-6-azaspiro[3.5]nonane
CID 131989799
2-methyl-7-propan-2-yl-2,7-diazaspiro[3.5]nonane;8-propan-2-yl-2-oxa-8-azaspiro[3.5]nonane
CID 170709269

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-propan-2-yl-2,8-diazaspiro[5.6]dodecan-8-amine?
The IUPAC name of N-methyl-2-propan-2-yl-2,8-diazaspiro[5.6]dodecan-8-amine (CID 167259118) is N-methyl-2-propan-2-yl-2,8-diazaspiro[5.6]dodecan-8-amine.
What is the SMILES notation for N-methyl-2-propan-2-yl-2,8-diazaspiro[5.6]dodecan-8-amine?
The canonical SMILES for N-methyl-2-propan-2-yl-2,8-diazaspiro[5.6]dodecan-8-amine is CNN1CCCCC2(CCCN(C(C)C)C2)C1.
What is the InChIKey of N-methyl-2-propan-2-yl-2,8-diazaspiro[5.6]dodecan-8-amine?
The InChIKey is IIZJEBJHXRCIDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3/c1-13(2)16-9-6-8-14(11-16)7-4-5-10-17(12-14)15-3/h13,15H,4-12H2,1-3H3.
What are the key properties of N-methyl-2-propan-2-yl-2,8-diazaspiro[5.6]dodecan-8-amine?
N-methyl-2-propan-2-yl-2,8-diazaspiro[5.6]dodecan-8-amine has a molecular weight of 239.41 g/mol, XLogP of 2.10, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-propan-2-yl-2,8-diazaspiro[5.6]dodecan-8-amine is sourced from PubChem (CID 167259118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).