N,N-diethyl-3-[2-[3-(3-methylmorpholin-4-yl)propyl]hydrazinyl]propan-1-amine

C15H34N4O — CID 91561711

IUPACN,N-diethyl-3-[2-[3-(3-methylmorpholin-4-yl)propyl]hydrazinyl]propan-1-amine
SMILESCCN(CC)CCCNNCCCN1CCOCC1C
InChIInChI=1S/C15H34N4O/c1-4-18(5-2)10-6-8-16-17-9-7-11-19-12-13-20-14-15(19)3/h15-17H,4-14H2,1-3H3
InChIKeyCBLSNOQSFNKHCE-UHFFFAOYSA-N
MW286.46 g/mol
LogP0.92
Rot. Bonds11

About N,N-diethyl-3-[2-[3-(3-methylmorpholin-4-yl)propyl]hydrazinyl]propan-1-amine

N,N-diethyl-3-[2-[3-(3-methylmorpholin-4-yl)propyl]hydrazinyl]propan-1-amine (PubChem CID 91561711) has the molecular formula C15H34N4O and a molecular weight of 286.46 g/mol. Its IUPAC name is N,N-diethyl-3-[2-[3-(3-methylmorpholin-4-yl)propyl]hydrazinyl]propan-1-amine.

Molecular Properties

Compound NameN,N-diethyl-3-[2-[3-(3-methylmorpholin-4-yl)propyl]hydrazinyl]propan-1-amine
PubChem CID91561711
Molecular FormulaC15H34N4O
Molecular Weight286.46 g/mol
Exact Mass286.27
IUPAC NameN,N-diethyl-3-[2-[3-(3-methylmorpholin-4-yl)propyl]hydrazinyl]propan-1-amine
SMILESCCN(CC)CCCNNCCCN1CCOCC1C
InChIInChI=1S/C15H34N4O/c1-4-18(5-2)10-6-8-16-17-9-7-11-19-12-13-20-14-15(19)3/h15-17H,4-14H2,1-3H3
InChIKeyCBLSNOQSFNKHCE-UHFFFAOYSA-N
XLogP0.92
TPSA39.77 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.46
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-3-[2-[3-(3-methylmorpholin-4-yl)propyl]hydrazinyl]propan-1-amine?
The IUPAC name of N,N-diethyl-3-[2-[3-(3-methylmorpholin-4-yl)propyl]hydrazinyl]propan-1-amine (CID 91561711) is N,N-diethyl-3-[2-[3-(3-methylmorpholin-4-yl)propyl]hydrazinyl]propan-1-amine.
What is the SMILES notation for N,N-diethyl-3-[2-[3-(3-methylmorpholin-4-yl)propyl]hydrazinyl]propan-1-amine?
The canonical SMILES for N,N-diethyl-3-[2-[3-(3-methylmorpholin-4-yl)propyl]hydrazinyl]propan-1-amine is CCN(CC)CCCNNCCCN1CCOCC1C.
What is the InChIKey of N,N-diethyl-3-[2-[3-(3-methylmorpholin-4-yl)propyl]hydrazinyl]propan-1-amine?
The InChIKey is CBLSNOQSFNKHCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H34N4O/c1-4-18(5-2)10-6-8-16-17-9-7-11-19-12-13-20-14-15(19)3/h15-17H,4-14H2,1-3H3.
What are the key properties of N,N-diethyl-3-[2-[3-(3-methylmorpholin-4-yl)propyl]hydrazinyl]propan-1-amine?
N,N-diethyl-3-[2-[3-(3-methylmorpholin-4-yl)propyl]hydrazinyl]propan-1-amine has a molecular weight of 286.46 g/mol, XLogP of 0.92, 11 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-3-[2-[3-(3-methylmorpholin-4-yl)propyl]hydrazinyl]propan-1-amine is sourced from PubChem (CID 91561711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).