N-[2-[4-(dicyclopropylamino)piperidin-1-yl]ethyl]formamide

C14H25N3O — CID 54260066

IUPACN-[2-[4-(dicyclopropylamino)piperidin-1-yl]ethyl]formamide
SMILESO=CNCCN1CCC(N(C2CC2)C2CC2)CC1
InChIInChI=1S/C14H25N3O/c18-11-15-7-10-16-8-5-14(6-9-16)17(12-1-2-12)13-3-4-13/h11-14H,1-10H2,(H,15,18)
InChIKeyDCIDGVXDIMIJKJ-UHFFFAOYSA-N
MW251.37 g/mol
LogP0.82
Rot. Bonds7

About N-[2-[4-(dicyclopropylamino)piperidin-1-yl]ethyl]formamide

N-[2-[4-(dicyclopropylamino)piperidin-1-yl]ethyl]formamide (PubChem CID 54260066) has the molecular formula C14H25N3O and a molecular weight of 251.37 g/mol. Its IUPAC name is N-[2-[4-(dicyclopropylamino)piperidin-1-yl]ethyl]formamide.

Molecular Properties

Compound NameN-[2-[4-(dicyclopropylamino)piperidin-1-yl]ethyl]formamide
PubChem CID54260066
Molecular FormulaC14H25N3O
Molecular Weight251.37 g/mol
Exact Mass251.20
IUPAC NameN-[2-[4-(dicyclopropylamino)piperidin-1-yl]ethyl]formamide
SMILESO=CNCCN1CCC(N(C2CC2)C2CC2)CC1
InChIInChI=1S/C14H25N3O/c18-11-15-7-10-16-8-5-14(6-9-16)17(12-1-2-12)13-3-4-13/h11-14H,1-10H2,(H,15,18)
InChIKeyDCIDGVXDIMIJKJ-UHFFFAOYSA-N
XLogP0.82
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

[1-(2-formamidoethyl)piperidin-4-yl] butanoate
CID 145305097
N-[2-[1-(2-hydroxyethyl)piperidin-4-yl]ethyl]formamide
CID 87601468
N-[2-(3-hydroxypiperidin-1-yl)ethyl]formamide
CID 88885612
N-[3-[1-(3-hydroxypropyl)piperidin-4-yl]propyl]formamide
CID 87600676
N-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]formamide
CID 87601203
N-[6-(4-methylpiperazin-1-yl)hexyl]formamide
CID 167037670
1-[2-(methylamino)ethyl]piperidine-4-carbaldehyde
CID 166488609
N-[2-(3-oxopiperazin-1-yl)ethyl]formamide
CID 87676983
N-[2-[(1R,5R)-1,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl]ethyl]formamide
CID 139642034
N'-[2-(4-aminopiperidin-1-yl)ethyl]ethane-1,2-diamine
CID 145422276
(E)-3-(3-chloro-5-fluorophenyl)-N-[[1-(2-formamidoethyl)piperidin-4-yl]methyl]prop-2-enamide
CID 134422896
N-[2-[4-[3-[4-(hydroxymethyl)phenyl]pyrazin-2-yl]piperazin-1-yl]ethyl]formamide
CID 87373559

Frequently Asked Questions

What is the IUPAC name of N-[2-[4-(dicyclopropylamino)piperidin-1-yl]ethyl]formamide?
The IUPAC name of N-[2-[4-(dicyclopropylamino)piperidin-1-yl]ethyl]formamide (CID 54260066) is N-[2-[4-(dicyclopropylamino)piperidin-1-yl]ethyl]formamide.
What is the SMILES notation for N-[2-[4-(dicyclopropylamino)piperidin-1-yl]ethyl]formamide?
The canonical SMILES for N-[2-[4-(dicyclopropylamino)piperidin-1-yl]ethyl]formamide is O=CNCCN1CCC(N(C2CC2)C2CC2)CC1.
What is the InChIKey of N-[2-[4-(dicyclopropylamino)piperidin-1-yl]ethyl]formamide?
The InChIKey is DCIDGVXDIMIJKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O/c18-11-15-7-10-16-8-5-14(6-9-16)17(12-1-2-12)13-3-4-13/h11-14H,1-10H2,(H,15,18).
What are the key properties of N-[2-[4-(dicyclopropylamino)piperidin-1-yl]ethyl]formamide?
N-[2-[4-(dicyclopropylamino)piperidin-1-yl]ethyl]formamide has a molecular weight of 251.37 g/mol, XLogP of 0.82, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[4-(dicyclopropylamino)piperidin-1-yl]ethyl]formamide is sourced from PubChem (CID 54260066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).