3-(3-azaspiro[5.5]undecan-3-yl)-2,2-dimethylpropan-1-amine

C15H30N2 — CID 55156710

IUPAC3-(3-azaspiro[5.5]undecan-3-yl)-2,2-dimethylpropan-1-amine
SMILESCC(C)(CN)CN1CCC2(CCCCC2)CC1
InChIInChI=1S/C15H30N2/c1-14(2,12-16)13-17-10-8-15(9-11-17)6-4-3-5-7-15/h3-13,16H2,1-2H3
InChIKeyBXHISGMZSXXZTD-UHFFFAOYSA-N
MW238.42 g/mol
LogP3.02
Rot. Bonds3

About 3-(3-azaspiro[5.5]undecan-3-yl)-2,2-dimethylpropan-1-amine

3-(3-azaspiro[5.5]undecan-3-yl)-2,2-dimethylpropan-1-amine (PubChem CID 55156710) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 3-(3-azaspiro[5.5]undecan-3-yl)-2,2-dimethylpropan-1-amine.

Molecular Properties

Compound Name3-(3-azaspiro[5.5]undecan-3-yl)-2,2-dimethylpropan-1-amine
PubChem CID55156710
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name3-(3-azaspiro[5.5]undecan-3-yl)-2,2-dimethylpropan-1-amine
SMILESCC(C)(CN)CN1CCC2(CCCCC2)CC1
InChIInChI=1S/C15H30N2/c1-14(2,12-16)13-17-10-8-15(9-11-17)6-4-3-5-7-15/h3-13,16H2,1-2H3
InChIKeyBXHISGMZSXXZTD-UHFFFAOYSA-N
XLogP3.02
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(3-azaspiro[5.5]undecan-3-yl)-2,2-dimethylpropan-1-amine?
The IUPAC name of 3-(3-azaspiro[5.5]undecan-3-yl)-2,2-dimethylpropan-1-amine (CID 55156710) is 3-(3-azaspiro[5.5]undecan-3-yl)-2,2-dimethylpropan-1-amine.
What is the SMILES notation for 3-(3-azaspiro[5.5]undecan-3-yl)-2,2-dimethylpropan-1-amine?
The canonical SMILES for 3-(3-azaspiro[5.5]undecan-3-yl)-2,2-dimethylpropan-1-amine is CC(C)(CN)CN1CCC2(CCCCC2)CC1.
What is the InChIKey of 3-(3-azaspiro[5.5]undecan-3-yl)-2,2-dimethylpropan-1-amine?
The InChIKey is BXHISGMZSXXZTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-14(2,12-16)13-17-10-8-15(9-11-17)6-4-3-5-7-15/h3-13,16H2,1-2H3.
What are the key properties of 3-(3-azaspiro[5.5]undecan-3-yl)-2,2-dimethylpropan-1-amine?
3-(3-azaspiro[5.5]undecan-3-yl)-2,2-dimethylpropan-1-amine has a molecular weight of 238.42 g/mol, XLogP of 3.02, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-azaspiro[5.5]undecan-3-yl)-2,2-dimethylpropan-1-amine is sourced from PubChem (CID 55156710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).