1-(oxolan-2-yl)-N-[1-(oxolan-2-yl)ethyl]propan-2-amine

C13H25NO2 — CID 115709344

IUPAC1-(oxolan-2-yl)-N-[1-(oxolan-2-yl)ethyl]propan-2-amine
SMILESCC(CC1CCCO1)NC(C)C1CCCO1
InChIInChI=1S/C13H25NO2/c1-10(9-12-5-3-7-15-12)14-11(2)13-6-4-8-16-13/h10-14H,3-9H2,1-2H3
InChIKeyDIUDZHSGCFTSTK-UHFFFAOYSA-N
MW227.35 g/mol
LogP2.10
Rot. Bonds5

About 1-(oxolan-2-yl)-N-[1-(oxolan-2-yl)ethyl]propan-2-amine

1-(oxolan-2-yl)-N-[1-(oxolan-2-yl)ethyl]propan-2-amine (PubChem CID 115709344) has the molecular formula C13H25NO2 and a molecular weight of 227.35 g/mol. Its IUPAC name is 1-(oxolan-2-yl)-N-[1-(oxolan-2-yl)ethyl]propan-2-amine.

Molecular Properties

Compound Name1-(oxolan-2-yl)-N-[1-(oxolan-2-yl)ethyl]propan-2-amine
PubChem CID115709344
Molecular FormulaC13H25NO2
Molecular Weight227.35 g/mol
Exact Mass227.19
IUPAC Name1-(oxolan-2-yl)-N-[1-(oxolan-2-yl)ethyl]propan-2-amine
SMILESCC(CC1CCCO1)NC(C)C1CCCO1
InChIInChI=1S/C13H25NO2/c1-10(9-12-5-3-7-15-12)14-11(2)13-6-4-8-16-13/h10-14H,3-9H2,1-2H3
InChIKeyDIUDZHSGCFTSTK-UHFFFAOYSA-N
XLogP2.10
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-1-(oxolan-2-yl)propan-2-amine
CID 60819551
2-[1-(oxolan-2-yl)propan-2-ylamino]butan-1-ol
CID 115705336
N-(1-ethylsulfanylpropan-2-yl)-1-(oxolan-2-yl)propan-2-amine
CID 115725763
2,2-dimethyl-N-[1-(oxolan-2-yl)propan-2-yl]pentan-3-amine
CID 115717829
N-[1-(oxolan-2-yl)ethyl]but-3-en-2-amine
CID 104531303
4-methyl-3-[1-(oxolan-2-yl)propan-2-ylamino]pentan-1-ol
CID 115724586
2,3-dimethyl-N-[1-(oxolan-2-yl)propan-2-yl]butan-1-amine
CID 115722687
(2R)-1-(oxolan-2-yl)propan-2-amine
CID 104932128
2,5-bis[1-(oxolan-2-yl)propan-2-yl]oxolane
CID 54185574
N-[1-(oxolan-2-yl)propan-2-yl]pentan-1-amine
CID 115705777
N-[(2-methylcyclopropyl)methyl]-1-(oxolan-2-yl)propan-2-amine
CID 115713100
4-methyl-N-[1-(oxolan-2-yl)propan-2-yl]oxan-4-amine
CID 115921836

Frequently Asked Questions

What is the IUPAC name of 1-(oxolan-2-yl)-N-[1-(oxolan-2-yl)ethyl]propan-2-amine?
The IUPAC name of 1-(oxolan-2-yl)-N-[1-(oxolan-2-yl)ethyl]propan-2-amine (CID 115709344) is 1-(oxolan-2-yl)-N-[1-(oxolan-2-yl)ethyl]propan-2-amine.
What is the SMILES notation for 1-(oxolan-2-yl)-N-[1-(oxolan-2-yl)ethyl]propan-2-amine?
The canonical SMILES for 1-(oxolan-2-yl)-N-[1-(oxolan-2-yl)ethyl]propan-2-amine is CC(CC1CCCO1)NC(C)C1CCCO1.
What is the InChIKey of 1-(oxolan-2-yl)-N-[1-(oxolan-2-yl)ethyl]propan-2-amine?
The InChIKey is DIUDZHSGCFTSTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO2/c1-10(9-12-5-3-7-15-12)14-11(2)13-6-4-8-16-13/h10-14H,3-9H2,1-2H3.
What are the key properties of 1-(oxolan-2-yl)-N-[1-(oxolan-2-yl)ethyl]propan-2-amine?
1-(oxolan-2-yl)-N-[1-(oxolan-2-yl)ethyl]propan-2-amine has a molecular weight of 227.35 g/mol, XLogP of 2.10, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(oxolan-2-yl)-N-[1-(oxolan-2-yl)ethyl]propan-2-amine is sourced from PubChem (CID 115709344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).