N,N-diethyl-1,3-dioxolan-2-amine

C7H15NO2 — CID 12660881

IUPACN,N-diethyl-1,3-dioxolan-2-amine
SMILESCCN(CC)C1OCCO1
InChIInChI=1S/C7H15NO2/c1-3-8(4-2)7-9-5-6-10-7/h7H,3-6H2,1-2H3
InChIKeyMDIWHEQQDVFVSR-UHFFFAOYSA-N
MW145.20 g/mol
LogP0.66
Rot. Bonds3

About N,N-diethyl-1,3-dioxolan-2-amine

N,N-diethyl-1,3-dioxolan-2-amine (PubChem CID 12660881) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is N,N-diethyl-1,3-dioxolan-2-amine.

Molecular Properties

Compound NameN,N-diethyl-1,3-dioxolan-2-amine
PubChem CID12660881
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC NameN,N-diethyl-1,3-dioxolan-2-amine
SMILESCCN(CC)C1OCCO1
InChIInChI=1S/C7H15NO2/c1-3-8(4-2)7-9-5-6-10-7/h7H,3-6H2,1-2H3
InChIKeyMDIWHEQQDVFVSR-UHFFFAOYSA-N
XLogP0.66
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 50.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-1,3-dioxolan-2-amine?
The IUPAC name of N,N-diethyl-1,3-dioxolan-2-amine (CID 12660881) is N,N-diethyl-1,3-dioxolan-2-amine.
What is the SMILES notation for N,N-diethyl-1,3-dioxolan-2-amine?
The canonical SMILES for N,N-diethyl-1,3-dioxolan-2-amine is CCN(CC)C1OCCO1.
What is the InChIKey of N,N-diethyl-1,3-dioxolan-2-amine?
The InChIKey is MDIWHEQQDVFVSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2/c1-3-8(4-2)7-9-5-6-10-7/h7H,3-6H2,1-2H3.
What are the key properties of N,N-diethyl-1,3-dioxolan-2-amine?
N,N-diethyl-1,3-dioxolan-2-amine has a molecular weight of 145.20 g/mol, XLogP of 0.66, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-1,3-dioxolan-2-amine is sourced from PubChem (CID 12660881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).