2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)propan-1-amine

C9H18N2O2 — CID 130961710

IUPAC2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)propan-1-amine
SMILESCC(CN)N1CCC2(C1)OCCO2
InChIInChI=1S/C9H18N2O2/c1-8(6-10)11-3-2-9(7-11)12-4-5-13-9/h8H,2-7,10H2,1H3
InChIKeyAEUVQLXVWQPJHL-UHFFFAOYSA-N
MW186.25 g/mol
LogP-0.22
Rot. Bonds2

About 2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)propan-1-amine

2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)propan-1-amine (PubChem CID 130961710) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is 2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)propan-1-amine.

Molecular Properties

Compound Name2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)propan-1-amine
PubChem CID130961710
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC Name2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)propan-1-amine
SMILESCC(CN)N1CCC2(C1)OCCO2
InChIInChI=1S/C9H18N2O2/c1-8(6-10)11-3-2-9(7-11)12-4-5-13-9/h8H,2-7,10H2,1H3
InChIKeyAEUVQLXVWQPJHL-UHFFFAOYSA-N
XLogP-0.22
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 5-0.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-2-(1,4-dioxa-9-azaspiro[4.5]decan-9-yl)propanoic acid
CID 127018772
2-(4-ethyl-4-methylpiperidin-1-yl)propan-1-amine
CID 63157136
2-(3,3-dimethylazetidin-1-yl)propan-1-amine
CID 79677925
2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)propanoic acid
CID 20991583
1-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)-2-methylbutan-1-one
CID 131218829
8-[(1S)-1-(2,6-difluorophenyl)ethyl]-1,4-dioxa-8-azaspiro[4.5]decane
CID 52680462
4-(2,2-dimethylmorpholin-4-yl)pentan-1-amine
CID 62433132
2-[4-(5-oxaspiro[3.5]nonan-8-yl)piperazin-1-yl]propan-1-amine
CID 79897600
1-amino-3-(5-azaspiro[2.4]heptan-5-yl)butan-2-ol
CID 164657577
1-(1-aminopropan-2-yl)-3-ethylazetidin-3-ol
CID 130993404
2-[4-(1-oxaspiro[5.5]undecan-4-yl)piperazin-1-yl]propan-1-amine
CID 79901324
2-bromo-1-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)-3-methylbutan-1-one
CID 131095930

Frequently Asked Questions

What is the IUPAC name of 2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)propan-1-amine?
The IUPAC name of 2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)propan-1-amine (CID 130961710) is 2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)propan-1-amine.
What is the SMILES notation for 2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)propan-1-amine?
The canonical SMILES for 2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)propan-1-amine is CC(CN)N1CCC2(C1)OCCO2.
What is the InChIKey of 2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)propan-1-amine?
The InChIKey is AEUVQLXVWQPJHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-8(6-10)11-3-2-9(7-11)12-4-5-13-9/h8H,2-7,10H2,1H3.
What are the key properties of 2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)propan-1-amine?
2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)propan-1-amine has a molecular weight of 186.25 g/mol, XLogP of -0.22, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)propan-1-amine is sourced from PubChem (CID 130961710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).