N,N-dimethylformamide;ethane;1-ethyl-4-(2-piperidin-1-ylethyl)piperidine

C19H41N3O — CID 142390567

IUPACN,N-dimethylformamide;ethane;1-ethyl-4-(2-piperidin-1-ylethyl)piperidine
SMILESCC.CCN1CCC(CCN2CCCCC2)CC1.CN(C)C=O
InChIInChI=1S/C14H28N2.C3H7NO.C2H6/c1-2-15-11-6-14(7-12-15)8-13-16-9-4-3-5-10-16;1-4(2)3-5;1-2/h14H,2-13H2,1H3;3H,1-2H3;1-2H3
InChIKeyVBGUTMRFNXOHIC-UHFFFAOYSA-N
MW327.56 g/mol
LogP3.32
Rot. Bonds5

About N,N-dimethylformamide;ethane;1-ethyl-4-(2-piperidin-1-ylethyl)piperidine

N,N-dimethylformamide;ethane;1-ethyl-4-(2-piperidin-1-ylethyl)piperidine (PubChem CID 142390567) has the molecular formula C19H41N3O and a molecular weight of 327.56 g/mol. Its IUPAC name is N,N-dimethylformamide;ethane;1-ethyl-4-(2-piperidin-1-ylethyl)piperidine.

Molecular Properties

Compound NameN,N-dimethylformamide;ethane;1-ethyl-4-(2-piperidin-1-ylethyl)piperidine
PubChem CID142390567
Molecular FormulaC19H41N3O
Molecular Weight327.56 g/mol
Exact Mass327.32
IUPAC NameN,N-dimethylformamide;ethane;1-ethyl-4-(2-piperidin-1-ylethyl)piperidine
SMILESCC.CCN1CCC(CCN2CCCCC2)CC1.CN(C)C=O
InChIInChI=1S/C14H28N2.C3H7NO.C2H6/c1-2-15-11-6-14(7-12-15)8-13-16-9-4-3-5-10-16;1-4(2)3-5;1-2/h14H,2-13H2,1H3;3H,1-2H3;1-2H3
InChIKeyVBGUTMRFNXOHIC-UHFFFAOYSA-N
XLogP3.32
TPSA26.79 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.56
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethylformamide;ethane;1-ethyl-4-(2-piperidin-1-ylethyl)piperidine?
The IUPAC name of N,N-dimethylformamide;ethane;1-ethyl-4-(2-piperidin-1-ylethyl)piperidine (CID 142390567) is N,N-dimethylformamide;ethane;1-ethyl-4-(2-piperidin-1-ylethyl)piperidine.
What is the SMILES notation for N,N-dimethylformamide;ethane;1-ethyl-4-(2-piperidin-1-ylethyl)piperidine?
The canonical SMILES for N,N-dimethylformamide;ethane;1-ethyl-4-(2-piperidin-1-ylethyl)piperidine is CC.CCN1CCC(CCN2CCCCC2)CC1.CN(C)C=O.
What is the InChIKey of N,N-dimethylformamide;ethane;1-ethyl-4-(2-piperidin-1-ylethyl)piperidine?
The InChIKey is VBGUTMRFNXOHIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2.C3H7NO.C2H6/c1-2-15-11-6-14(7-12-15)8-13-16-9-4-3-5-10-16;1-4(2)3-5;1-2/h14H,2-13H2,1H3;3H,1-2H3;1-2H3.
What are the key properties of N,N-dimethylformamide;ethane;1-ethyl-4-(2-piperidin-1-ylethyl)piperidine?
N,N-dimethylformamide;ethane;1-ethyl-4-(2-piperidin-1-ylethyl)piperidine has a molecular weight of 327.56 g/mol, XLogP of 3.32, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylformamide;ethane;1-ethyl-4-(2-piperidin-1-ylethyl)piperidine is sourced from PubChem (CID 142390567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).