4-[3-(diethylamino)propylamino]piperidine-1-carboxamide

C13H28N4O — CID 43763196

IUPAC4-[3-(diethylamino)propylamino]piperidine-1-carboxamide
SMILESCCN(CC)CCCNC1CCN(C(N)=O)CC1
InChIInChI=1S/C13H28N4O/c1-3-16(4-2)9-5-8-15-12-6-10-17(11-7-12)13(14)18/h12,15H,3-11H2,1-2H3,(H2,14,18)
InChIKeyHFVZRNUKBVPZAQ-UHFFFAOYSA-N
MW256.39 g/mol
LogP0.85
Rot. Bonds7

About 4-[3-(diethylamino)propylamino]piperidine-1-carboxamide

4-[3-(diethylamino)propylamino]piperidine-1-carboxamide (PubChem CID 43763196) has the molecular formula C13H28N4O and a molecular weight of 256.39 g/mol. Its IUPAC name is 4-[3-(diethylamino)propylamino]piperidine-1-carboxamide.

Molecular Properties

Compound Name4-[3-(diethylamino)propylamino]piperidine-1-carboxamide
PubChem CID43763196
Molecular FormulaC13H28N4O
Molecular Weight256.39 g/mol
Exact Mass256.23
IUPAC Name4-[3-(diethylamino)propylamino]piperidine-1-carboxamide
SMILESCCN(CC)CCCNC1CCN(C(N)=O)CC1
InChIInChI=1S/C13H28N4O/c1-3-16(4-2)9-5-8-15-12-6-10-17(11-7-12)13(14)18/h12,15H,3-11H2,1-2H3,(H2,14,18)
InChIKeyHFVZRNUKBVPZAQ-UHFFFAOYSA-N
XLogP0.85
TPSA61.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 50.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-(hexylamino)piperidine-1-carboxamide
CID 43769692
4-(5-hydroxypentylamino)piperidine-1-carboxamide
CID 107302971
1-[4-[2-(diethylamino)ethylamino]piperidin-1-yl]ethanone
CID 43222555
N-cyclopropyl-N',N'-diethylpropane-1,3-diamine
CID 60866749
4-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]piperidine-1-carboxamide
CID 104923445
4-[(1-acetylpiperidin-4-yl)amino]butanamide
CID 60864118
2-[3-(cyclopropylamino)propyl-ethylamino]ethanol
CID 61387148
N-cyclopropyl-N',N'-diethylpentane-1,5-diamine
CID 62438484
4-(3-pyrazol-1-ylpropylamino)piperidine-1-carboxamide
CID 112698622
4-[(2-amino-2-oxoethyl)amino]piperidine-1-carboxamide
CID 43754739
N-cyclopropyl-N'-ethyl-N'-propylpropane-1,3-diamine
CID 60867670
4-[3-(5-methyl-1H-pyrazol-4-yl)propylamino]piperidine-1-carboxamide
CID 62037922

Frequently Asked Questions

What is the IUPAC name of 4-[3-(diethylamino)propylamino]piperidine-1-carboxamide?
The IUPAC name of 4-[3-(diethylamino)propylamino]piperidine-1-carboxamide (CID 43763196) is 4-[3-(diethylamino)propylamino]piperidine-1-carboxamide.
What is the SMILES notation for 4-[3-(diethylamino)propylamino]piperidine-1-carboxamide?
The canonical SMILES for 4-[3-(diethylamino)propylamino]piperidine-1-carboxamide is CCN(CC)CCCNC1CCN(C(N)=O)CC1.
What is the InChIKey of 4-[3-(diethylamino)propylamino]piperidine-1-carboxamide?
The InChIKey is HFVZRNUKBVPZAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N4O/c1-3-16(4-2)9-5-8-15-12-6-10-17(11-7-12)13(14)18/h12,15H,3-11H2,1-2H3,(H2,14,18).
What are the key properties of 4-[3-(diethylamino)propylamino]piperidine-1-carboxamide?
4-[3-(diethylamino)propylamino]piperidine-1-carboxamide has a molecular weight of 256.39 g/mol, XLogP of 0.85, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(diethylamino)propylamino]piperidine-1-carboxamide is sourced from PubChem (CID 43763196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).