4-butylmorpholine;N,N-dimethylformamide

C11H24N2O2 — CID 178173228

IUPAC4-butylmorpholine;N,N-dimethylformamide
SMILESCCCCN1CCOCC1.CN(C)C=O
InChIInChI=1S/C8H17NO.C3H7NO/c1-2-3-4-9-5-7-10-8-6-9;1-4(2)3-5/h2-8H2,1H3;3H,1-2H3
InChIKeySQGMSWKYCWZGLM-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.82
Rot. Bonds4

About 4-butylmorpholine;N,N-dimethylformamide

4-butylmorpholine;N,N-dimethylformamide (PubChem CID 178173228) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 4-butylmorpholine;N,N-dimethylformamide.

Molecular Properties

Compound Name4-butylmorpholine;N,N-dimethylformamide
PubChem CID178173228
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name4-butylmorpholine;N,N-dimethylformamide
SMILESCCCCN1CCOCC1.CN(C)C=O
InChIInChI=1S/C8H17NO.C3H7NO/c1-2-3-4-9-5-7-10-8-6-9;1-4(2)3-5/h2-8H2,1H3;3H,1-2H3
InChIKeySQGMSWKYCWZGLM-UHFFFAOYSA-N
XLogP0.82
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

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CID 156802754
butane;4-butylmorpholine
CID 177152600
4-hexylmorpholine
CID 3614751
4-(2-chloroethyl)morpholine;N,N-dimethylformamide;hydrochloride
CID 87292423
4-hexyl-1,4-oxazepane
CID 166849903
N-methyl-3-morpholin-4-yl-N-propylpropan-1-amine
CID 146735339
1-butylpyrrolidine;1,4-dioxane
CID 159502773
5-morpholin-4-yl-N-propylpentan-1-amine
CID 62437718
4-(2-hexoxyethyl)morpholine
CID 3326674
16-[10-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)decyl]-1,4,7,10,13-pentaoxa-16-azacyclooctadecane
CID 15145347
16-propyl-1,4,7,10,13-pentaoxa-16-azacyclooctadecane
CID 71337150
4-propylmorpholine;hydrobromide
CID 70540609

Frequently Asked Questions

What is the IUPAC name of 4-butylmorpholine;N,N-dimethylformamide?
The IUPAC name of 4-butylmorpholine;N,N-dimethylformamide (CID 178173228) is 4-butylmorpholine;N,N-dimethylformamide.
What is the SMILES notation for 4-butylmorpholine;N,N-dimethylformamide?
The canonical SMILES for 4-butylmorpholine;N,N-dimethylformamide is CCCCN1CCOCC1.CN(C)C=O.
What is the InChIKey of 4-butylmorpholine;N,N-dimethylformamide?
The InChIKey is SQGMSWKYCWZGLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO.C3H7NO/c1-2-3-4-9-5-7-10-8-6-9;1-4(2)3-5/h2-8H2,1H3;3H,1-2H3.
What are the key properties of 4-butylmorpholine;N,N-dimethylformamide?
4-butylmorpholine;N,N-dimethylformamide has a molecular weight of 216.32 g/mol, XLogP of 0.82, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-butylmorpholine;N,N-dimethylformamide is sourced from PubChem (CID 178173228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).