N,N-dimethyl-3-(1-methylpiperazin-2-yl)morpholin-3-amine

C11H24N4O — CID 90904907

IUPACN,N-dimethyl-3-(1-methylpiperazin-2-yl)morpholin-3-amine
SMILESCN1CCNCC1C1(N(C)C)COCCN1
InChIInChI=1S/C11H24N4O/c1-14(2)11(9-16-7-5-13-11)10-8-12-4-6-15(10)3/h10,12-13H,4-9H2,1-3H3
InChIKeyKVENCJXXJZMLKF-UHFFFAOYSA-N
MW228.34 g/mol
LogP-1.23
Rot. Bonds2

About N,N-dimethyl-3-(1-methylpiperazin-2-yl)morpholin-3-amine

N,N-dimethyl-3-(1-methylpiperazin-2-yl)morpholin-3-amine (PubChem CID 90904907) has the molecular formula C11H24N4O and a molecular weight of 228.34 g/mol. Its IUPAC name is N,N-dimethyl-3-(1-methylpiperazin-2-yl)morpholin-3-amine.

Molecular Properties

Compound NameN,N-dimethyl-3-(1-methylpiperazin-2-yl)morpholin-3-amine
PubChem CID90904907
Molecular FormulaC11H24N4O
Molecular Weight228.34 g/mol
Exact Mass228.20
IUPAC NameN,N-dimethyl-3-(1-methylpiperazin-2-yl)morpholin-3-amine
SMILESCN1CCNCC1C1(N(C)C)COCCN1
InChIInChI=1S/C11H24N4O/c1-14(2)11(9-16-7-5-13-11)10-8-12-4-6-15(10)3/h10,12-13H,4-9H2,1-3H3
InChIKeyKVENCJXXJZMLKF-UHFFFAOYSA-N
XLogP-1.23
TPSA39.77 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 5-1.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-(1-methylpiperazin-2-yl)morpholin-3-amine?
The IUPAC name of N,N-dimethyl-3-(1-methylpiperazin-2-yl)morpholin-3-amine (CID 90904907) is N,N-dimethyl-3-(1-methylpiperazin-2-yl)morpholin-3-amine.
What is the SMILES notation for N,N-dimethyl-3-(1-methylpiperazin-2-yl)morpholin-3-amine?
The canonical SMILES for N,N-dimethyl-3-(1-methylpiperazin-2-yl)morpholin-3-amine is CN1CCNCC1C1(N(C)C)COCCN1.
What is the InChIKey of N,N-dimethyl-3-(1-methylpiperazin-2-yl)morpholin-3-amine?
The InChIKey is KVENCJXXJZMLKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N4O/c1-14(2)11(9-16-7-5-13-11)10-8-12-4-6-15(10)3/h10,12-13H,4-9H2,1-3H3.
What are the key properties of N,N-dimethyl-3-(1-methylpiperazin-2-yl)morpholin-3-amine?
N,N-dimethyl-3-(1-methylpiperazin-2-yl)morpholin-3-amine has a molecular weight of 228.34 g/mol, XLogP of -1.23, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-(1-methylpiperazin-2-yl)morpholin-3-amine is sourced from PubChem (CID 90904907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).