N,N-dimethyl-4-(4-methylpiperazin-1-yl)oxolan-3-amine

C11H23N3O — CID 58695994

IUPACN,N-dimethyl-4-(4-methylpiperazin-1-yl)oxolan-3-amine
SMILESCN1CCN(C2COCC2N(C)C)CC1
InChIInChI=1S/C11H23N3O/c1-12(2)10-8-15-9-11(10)14-6-4-13(3)5-7-14/h10-11H,4-9H2,1-3H3
InChIKeyQSYDHVNJUBIKBE-UHFFFAOYSA-N
MW213.32 g/mol
LogP-0.44
Rot. Bonds2

About N,N-dimethyl-4-(4-methylpiperazin-1-yl)oxolan-3-amine

N,N-dimethyl-4-(4-methylpiperazin-1-yl)oxolan-3-amine (PubChem CID 58695994) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is N,N-dimethyl-4-(4-methylpiperazin-1-yl)oxolan-3-amine.

Molecular Properties

Compound NameN,N-dimethyl-4-(4-methylpiperazin-1-yl)oxolan-3-amine
PubChem CID58695994
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC NameN,N-dimethyl-4-(4-methylpiperazin-1-yl)oxolan-3-amine
SMILESCN1CCN(C2COCC2N(C)C)CC1
InChIInChI=1S/C11H23N3O/c1-12(2)10-8-15-9-11(10)14-6-4-13(3)5-7-14/h10-11H,4-9H2,1-3H3
InChIKeyQSYDHVNJUBIKBE-UHFFFAOYSA-N
XLogP-0.44
TPSA18.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 5-0.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-(4-methylpiperazin-1-yl)oxolan-3-amine?
The IUPAC name of N,N-dimethyl-4-(4-methylpiperazin-1-yl)oxolan-3-amine (CID 58695994) is N,N-dimethyl-4-(4-methylpiperazin-1-yl)oxolan-3-amine.
What is the SMILES notation for N,N-dimethyl-4-(4-methylpiperazin-1-yl)oxolan-3-amine?
The canonical SMILES for N,N-dimethyl-4-(4-methylpiperazin-1-yl)oxolan-3-amine is CN1CCN(C2COCC2N(C)C)CC1.
What is the InChIKey of N,N-dimethyl-4-(4-methylpiperazin-1-yl)oxolan-3-amine?
The InChIKey is QSYDHVNJUBIKBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-12(2)10-8-15-9-11(10)14-6-4-13(3)5-7-14/h10-11H,4-9H2,1-3H3.
What are the key properties of N,N-dimethyl-4-(4-methylpiperazin-1-yl)oxolan-3-amine?
N,N-dimethyl-4-(4-methylpiperazin-1-yl)oxolan-3-amine has a molecular weight of 213.32 g/mol, XLogP of -0.44, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-(4-methylpiperazin-1-yl)oxolan-3-amine is sourced from PubChem (CID 58695994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).