N-[3-(diethylamino)propyl]-3-piperidin-2-ylpropanamide

C15H31N3O — CID 62210496

IUPACN-[3-(diethylamino)propyl]-3-piperidin-2-ylpropanamide
SMILESCCN(CC)CCCNC(=O)CCC1CCCCN1
InChIInChI=1S/C15H31N3O/c1-3-18(4-2)13-7-12-17-15(19)10-9-14-8-5-6-11-16-14/h14,16H,3-13H2,1-2H3,(H,17,19)
InChIKeyRJYYKIQUBXPCRL-UHFFFAOYSA-N
MW269.43 g/mol
LogP1.76
Rot. Bonds9

About N-[3-(diethylamino)propyl]-3-piperidin-2-ylpropanamide

N-[3-(diethylamino)propyl]-3-piperidin-2-ylpropanamide (PubChem CID 62210496) has the molecular formula C15H31N3O and a molecular weight of 269.43 g/mol. Its IUPAC name is N-[3-(diethylamino)propyl]-3-piperidin-2-ylpropanamide.

Molecular Properties

Compound NameN-[3-(diethylamino)propyl]-3-piperidin-2-ylpropanamide
PubChem CID62210496
Molecular FormulaC15H31N3O
Molecular Weight269.43 g/mol
Exact Mass269.25
IUPAC NameN-[3-(diethylamino)propyl]-3-piperidin-2-ylpropanamide
SMILESCCN(CC)CCCNC(=O)CCC1CCCCN1
InChIInChI=1S/C15H31N3O/c1-3-18(4-2)13-7-12-17-15(19)10-9-14-8-5-6-11-16-14/h14,16H,3-13H2,1-2H3,(H,17,19)
InChIKeyRJYYKIQUBXPCRL-UHFFFAOYSA-N
XLogP1.76
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.43
LogP ≤ 51.76
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

ethyl 4-(3-piperidin-2-ylpropanoylamino)butanoate
CID 64576385
N-(2-cyclohexylethyl)-3-piperidin-2-ylpropanamide
CID 62210016
N-[3-(diethylamino)propyl]azepane-2-carboxamide
CID 64563964
N-(2-piperidin-2-ylethyl)octanamide
CID 43125232
N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-3-piperidin-2-ylpropanamide
CID 62211661
N-[2-(diethylamino)ethyl]-2-pyrrolidin-2-ylacetamide;dihydrochloride
CID 119826503
N'-cycloheptyl-N-[3-(diethylamino)propyl]butanediamide
CID 46993948
N-methyl-3-[(2S)-piperidin-2-yl]propanamide
CID 94374343
N-[2-[(2S)-pyrrolidin-2-yl]ethyl]butanamide
CID 104955184
N-(3-imidazol-1-ylpropyl)-3-piperidin-2-ylpropanamide
CID 62210335
5-methyl-N-(2-piperidin-2-ylethyl)hex-5-enamide
CID 144920966
N-(2-pyrrolidin-2-ylethyl)octanamide
CID 114793852

Frequently Asked Questions

What is the IUPAC name of N-[3-(diethylamino)propyl]-3-piperidin-2-ylpropanamide?
The IUPAC name of N-[3-(diethylamino)propyl]-3-piperidin-2-ylpropanamide (CID 62210496) is N-[3-(diethylamino)propyl]-3-piperidin-2-ylpropanamide.
What is the SMILES notation for N-[3-(diethylamino)propyl]-3-piperidin-2-ylpropanamide?
The canonical SMILES for N-[3-(diethylamino)propyl]-3-piperidin-2-ylpropanamide is CCN(CC)CCCNC(=O)CCC1CCCCN1.
What is the InChIKey of N-[3-(diethylamino)propyl]-3-piperidin-2-ylpropanamide?
The InChIKey is RJYYKIQUBXPCRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3O/c1-3-18(4-2)13-7-12-17-15(19)10-9-14-8-5-6-11-16-14/h14,16H,3-13H2,1-2H3,(H,17,19).
What are the key properties of N-[3-(diethylamino)propyl]-3-piperidin-2-ylpropanamide?
N-[3-(diethylamino)propyl]-3-piperidin-2-ylpropanamide has a molecular weight of 269.43 g/mol, XLogP of 1.76, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(diethylamino)propyl]-3-piperidin-2-ylpropanamide is sourced from PubChem (CID 62210496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).