N-[[4-(2-butoxyethyl)morpholin-2-yl]methyl]-2-methylpropan-1-amine

C15H32N2O2 — CID 163400398

IUPACN-[[4-(2-butoxyethyl)morpholin-2-yl]methyl]-2-methylpropan-1-amine
SMILESCCCCOCCN1CCOC(CNCC(C)C)C1
InChIInChI=1S/C15H32N2O2/c1-4-5-8-18-9-6-17-7-10-19-15(13-17)12-16-11-14(2)3/h14-16H,4-13H2,1-3H3
InChIKeyKBNNPCCOSFBZJF-UHFFFAOYSA-N
MW272.43 g/mol
LogP1.75
Rot. Bonds10

About N-[[4-(2-butoxyethyl)morpholin-2-yl]methyl]-2-methylpropan-1-amine

N-[[4-(2-butoxyethyl)morpholin-2-yl]methyl]-2-methylpropan-1-amine (PubChem CID 163400398) has the molecular formula C15H32N2O2 and a molecular weight of 272.43 g/mol. Its IUPAC name is N-[[4-(2-butoxyethyl)morpholin-2-yl]methyl]-2-methylpropan-1-amine.

Molecular Properties

Compound NameN-[[4-(2-butoxyethyl)morpholin-2-yl]methyl]-2-methylpropan-1-amine
PubChem CID163400398
Molecular FormulaC15H32N2O2
Molecular Weight272.43 g/mol
Exact Mass272.25
IUPAC NameN-[[4-(2-butoxyethyl)morpholin-2-yl]methyl]-2-methylpropan-1-amine
SMILESCCCCOCCN1CCOC(CNCC(C)C)C1
InChIInChI=1S/C15H32N2O2/c1-4-5-8-18-9-6-17-7-10-19-15(13-17)12-16-11-14(2)3/h14-16H,4-13H2,1-3H3
InChIKeyKBNNPCCOSFBZJF-UHFFFAOYSA-N
XLogP1.75
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.43
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[[4-(2-butoxyethyl)morpholin-2-yl]methyl]-2-methylpropan-1-amine?
The IUPAC name of N-[[4-(2-butoxyethyl)morpholin-2-yl]methyl]-2-methylpropan-1-amine (CID 163400398) is N-[[4-(2-butoxyethyl)morpholin-2-yl]methyl]-2-methylpropan-1-amine.
What is the SMILES notation for N-[[4-(2-butoxyethyl)morpholin-2-yl]methyl]-2-methylpropan-1-amine?
The canonical SMILES for N-[[4-(2-butoxyethyl)morpholin-2-yl]methyl]-2-methylpropan-1-amine is CCCCOCCN1CCOC(CNCC(C)C)C1.
What is the InChIKey of N-[[4-(2-butoxyethyl)morpholin-2-yl]methyl]-2-methylpropan-1-amine?
The InChIKey is KBNNPCCOSFBZJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O2/c1-4-5-8-18-9-6-17-7-10-19-15(13-17)12-16-11-14(2)3/h14-16H,4-13H2,1-3H3.
What are the key properties of N-[[4-(2-butoxyethyl)morpholin-2-yl]methyl]-2-methylpropan-1-amine?
N-[[4-(2-butoxyethyl)morpholin-2-yl]methyl]-2-methylpropan-1-amine has a molecular weight of 272.43 g/mol, XLogP of 1.75, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(2-butoxyethyl)morpholin-2-yl]methyl]-2-methylpropan-1-amine is sourced from PubChem (CID 163400398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).