N-(6-azaspiro[2.5]octan-2-ylmethyl)-2,2-dimethylbutan-1-amine

C14H28N2 — CID 103462237

IUPACN-(6-azaspiro[2.5]octan-2-ylmethyl)-2,2-dimethylbutan-1-amine
SMILESCCC(C)(C)CNCC1CC12CCNCC2
InChIInChI=1S/C14H28N2/c1-4-13(2,3)11-16-10-12-9-14(12)5-7-15-8-6-14/h12,15-16H,4-11H2,1-3H3
InChIKeyXZCLEYLVVTVYGG-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.40
Rot. Bonds5

About N-(6-azaspiro[2.5]octan-2-ylmethyl)-2,2-dimethylbutan-1-amine

N-(6-azaspiro[2.5]octan-2-ylmethyl)-2,2-dimethylbutan-1-amine (PubChem CID 103462237) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is N-(6-azaspiro[2.5]octan-2-ylmethyl)-2,2-dimethylbutan-1-amine.

Molecular Properties

Compound NameN-(6-azaspiro[2.5]octan-2-ylmethyl)-2,2-dimethylbutan-1-amine
PubChem CID103462237
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC NameN-(6-azaspiro[2.5]octan-2-ylmethyl)-2,2-dimethylbutan-1-amine
SMILESCCC(C)(C)CNCC1CC12CCNCC2
InChIInChI=1S/C14H28N2/c1-4-13(2,3)11-16-10-12-9-14(12)5-7-15-8-6-14/h12,15-16H,4-11H2,1-3H3
InChIKeyXZCLEYLVVTVYGG-UHFFFAOYSA-N
XLogP2.40
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(7-azaspiro[2.6]nonan-2-yl)-N-methylmethanamine
CID 84653198
N-(spiro[2.11]tetradecan-2-ylmethyl)ethanamine
CID 63513335
N-(spiro[2.6]nonan-2-ylmethyl)ethanamine
CID 62708350
2-(2-methylpropyl)-6-azaspiro[2.5]octane
CID 115013358
4-[(2,2-dimethylbutylamino)methyl]oxolan-3-amine
CID 103462274
N-(2,2-dimethylbutyl)piperidin-4-amine
CID 103460712
N-[(6-propylspiro[2.5]octan-2-yl)methyl]ethanamine
CID 62707804
1-(6-azaspiro[2.5]octan-2-yl)propan-2-amine
CID 84653194
N-(2-hydroxy-2-methylpropyl)-6-azaspiro[2.5]octane-2-carboxamide
CID 65107462
N-(iodomethyl)-2,2-dimethylbutan-1-amine
CID 163962700
N-[(6-methyl-6-azaspiro[2.5]octan-2-yl)methyl]ethanamine
CID 130138088
N-[[2-(aminomethyl)cyclohexyl]methyl]-2,2-dimethylbutan-1-amine
CID 103462171

Frequently Asked Questions

What is the IUPAC name of N-(6-azaspiro[2.5]octan-2-ylmethyl)-2,2-dimethylbutan-1-amine?
The IUPAC name of N-(6-azaspiro[2.5]octan-2-ylmethyl)-2,2-dimethylbutan-1-amine (CID 103462237) is N-(6-azaspiro[2.5]octan-2-ylmethyl)-2,2-dimethylbutan-1-amine.
What is the SMILES notation for N-(6-azaspiro[2.5]octan-2-ylmethyl)-2,2-dimethylbutan-1-amine?
The canonical SMILES for N-(6-azaspiro[2.5]octan-2-ylmethyl)-2,2-dimethylbutan-1-amine is CCC(C)(C)CNCC1CC12CCNCC2.
What is the InChIKey of N-(6-azaspiro[2.5]octan-2-ylmethyl)-2,2-dimethylbutan-1-amine?
The InChIKey is XZCLEYLVVTVYGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-4-13(2,3)11-16-10-12-9-14(12)5-7-15-8-6-14/h12,15-16H,4-11H2,1-3H3.
What are the key properties of N-(6-azaspiro[2.5]octan-2-ylmethyl)-2,2-dimethylbutan-1-amine?
N-(6-azaspiro[2.5]octan-2-ylmethyl)-2,2-dimethylbutan-1-amine has a molecular weight of 224.39 g/mol, XLogP of 2.40, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-azaspiro[2.5]octan-2-ylmethyl)-2,2-dimethylbutan-1-amine is sourced from PubChem (CID 103462237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).