2-(2-methylpropyl)-2-azaspiro[3.3]heptane

C10H19N — CID 118300646

IUPAC2-(2-methylpropyl)-2-azaspiro[3.3]heptane
SMILESCC(C)CN1CC2(CCC2)C1
InChIInChI=1S/C10H19N/c1-9(2)6-11-7-10(8-11)4-3-5-10/h9H,3-8H2,1-2H3
InChIKeyUBKWAJQBSRTUEV-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.13
Rot. Bonds2

About 2-(2-methylpropyl)-2-azaspiro[3.3]heptane

2-(2-methylpropyl)-2-azaspiro[3.3]heptane (PubChem CID 118300646) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 2-(2-methylpropyl)-2-azaspiro[3.3]heptane.

Molecular Properties

Compound Name2-(2-methylpropyl)-2-azaspiro[3.3]heptane
PubChem CID118300646
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name2-(2-methylpropyl)-2-azaspiro[3.3]heptane
SMILESCC(C)CN1CC2(CCC2)C1
InChIInChI=1S/C10H19N/c1-9(2)6-11-7-10(8-11)4-3-5-10/h9H,3-8H2,1-2H3
InChIKeyUBKWAJQBSRTUEV-UHFFFAOYSA-N
XLogP2.13
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2-azaspiro[3.3]heptan-2-yl)propan-2-amine
CID 79678743
2,8-bis(2-methylpropyl)-2,8-diazaspiro[4.5]decane
CID 129193421
7-(2,2-dimethylpropyl)-2-(2-methylpropyl)-2,7-diazaspiro[3.5]nonane
CID 159552741
1-(2-azaspiro[3.3]heptan-2-yl)butan-2-amine
CID 79678512
2-ethyl-2-azaspiro[3.3]heptane
CID 130337259
N-methyl-2-(2-methylpropyl)-2,8-diazaspiro[3.5]nonane-8-carboxamide
CID 176647703
3-(5-azaspiro[2.3]hexan-5-yl)-2-methylpropan-1-ol
CID 104549778
1-[3-methyl-1-(2-methylpropyl)azetidin-3-yl]cyclopropan-1-amine
CID 164835781
3-fluoro-1-(2-methylpropyl)-3-propan-2-ylazetidine
CID 174321952
2-(2,2-dimethylpropyl)-2-azaspiro[3.3]heptane
CID 90140966
6-methylidene-2-(2-methylpropyl)-2,7-diazaspiro[3.4]octane
CID 157342537
2-(3-propan-2-yloxypropyl)-2-azaspiro[3.3]heptane
CID 138616757

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylpropyl)-2-azaspiro[3.3]heptane?
The IUPAC name of 2-(2-methylpropyl)-2-azaspiro[3.3]heptane (CID 118300646) is 2-(2-methylpropyl)-2-azaspiro[3.3]heptane.
What is the SMILES notation for 2-(2-methylpropyl)-2-azaspiro[3.3]heptane?
The canonical SMILES for 2-(2-methylpropyl)-2-azaspiro[3.3]heptane is CC(C)CN1CC2(CCC2)C1.
What is the InChIKey of 2-(2-methylpropyl)-2-azaspiro[3.3]heptane?
The InChIKey is UBKWAJQBSRTUEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-9(2)6-11-7-10(8-11)4-3-5-10/h9H,3-8H2,1-2H3.
What are the key properties of 2-(2-methylpropyl)-2-azaspiro[3.3]heptane?
2-(2-methylpropyl)-2-azaspiro[3.3]heptane has a molecular weight of 153.27 g/mol, XLogP of 2.13, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpropyl)-2-azaspiro[3.3]heptane is sourced from PubChem (CID 118300646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).