N,N,2,4,4,5-hexamethyl-1,3-dioxolan-2-amine

C9H19NO2 — CID 174286267

IUPACN,N,2,4,4,5-hexamethyl-1,3-dioxolan-2-amine
SMILESCC1OC(C)(N(C)C)OC1(C)C
InChIInChI=1S/C9H19NO2/c1-7-8(2,3)12-9(4,11-7)10(5)6/h7H,1-6H3
InChIKeyRSAONPWKMUCHNB-UHFFFAOYSA-N
MW173.26 g/mol
LogP1.44
Rot. Bonds1

About N,N,2,4,4,5-hexamethyl-1,3-dioxolan-2-amine

N,N,2,4,4,5-hexamethyl-1,3-dioxolan-2-amine (PubChem CID 174286267) has the molecular formula C9H19NO2 and a molecular weight of 173.26 g/mol. Its IUPAC name is N,N,2,4,4,5-hexamethyl-1,3-dioxolan-2-amine.

Molecular Properties

Compound NameN,N,2,4,4,5-hexamethyl-1,3-dioxolan-2-amine
PubChem CID174286267
Molecular FormulaC9H19NO2
Molecular Weight173.26 g/mol
Exact Mass173.14
IUPAC NameN,N,2,4,4,5-hexamethyl-1,3-dioxolan-2-amine
SMILESCC1OC(C)(N(C)C)OC1(C)C
InChIInChI=1S/C9H19NO2/c1-7-8(2,3)12-9(4,11-7)10(5)6/h7H,1-6H3
InChIKeyRSAONPWKMUCHNB-UHFFFAOYSA-N
XLogP1.44
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 51.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N,2,4,4,5-hexamethyl-1,3-dioxolan-2-amine?
The IUPAC name of N,N,2,4,4,5-hexamethyl-1,3-dioxolan-2-amine (CID 174286267) is N,N,2,4,4,5-hexamethyl-1,3-dioxolan-2-amine.
What is the SMILES notation for N,N,2,4,4,5-hexamethyl-1,3-dioxolan-2-amine?
The canonical SMILES for N,N,2,4,4,5-hexamethyl-1,3-dioxolan-2-amine is CC1OC(C)(N(C)C)OC1(C)C.
What is the InChIKey of N,N,2,4,4,5-hexamethyl-1,3-dioxolan-2-amine?
The InChIKey is RSAONPWKMUCHNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2/c1-7-8(2,3)12-9(4,11-7)10(5)6/h7H,1-6H3.
What are the key properties of N,N,2,4,4,5-hexamethyl-1,3-dioxolan-2-amine?
N,N,2,4,4,5-hexamethyl-1,3-dioxolan-2-amine has a molecular weight of 173.26 g/mol, XLogP of 1.44, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2,4,4,5-hexamethyl-1,3-dioxolan-2-amine is sourced from PubChem (CID 174286267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).