N',N'-diethyl-N-piperidin-4-ylpentanediamide

C14H27N3O2 — CID 119386732

IUPACN',N'-diethyl-N-piperidin-4-ylpentanediamide
SMILESCCN(CC)C(=O)CCCC(=O)NC1CCNCC1
InChIInChI=1S/C14H27N3O2/c1-3-17(4-2)14(19)7-5-6-13(18)16-12-8-10-15-11-9-12/h12,15H,3-11H2,1-2H3,(H,16,18)
InChIKeyPWEGKMUUYSHIDR-UHFFFAOYSA-N
MW269.39 g/mol
LogP0.89
Rot. Bonds7

About N',N'-diethyl-N-piperidin-4-ylpentanediamide

N',N'-diethyl-N-piperidin-4-ylpentanediamide (PubChem CID 119386732) has the molecular formula C14H27N3O2 and a molecular weight of 269.39 g/mol. Its IUPAC name is N',N'-diethyl-N-piperidin-4-ylpentanediamide.

Molecular Properties

Compound NameN',N'-diethyl-N-piperidin-4-ylpentanediamide
PubChem CID119386732
Molecular FormulaC14H27N3O2
Molecular Weight269.39 g/mol
Exact Mass269.21
IUPAC NameN',N'-diethyl-N-piperidin-4-ylpentanediamide
SMILESCCN(CC)C(=O)CCCC(=O)NC1CCNCC1
InChIInChI=1S/C14H27N3O2/c1-3-17(4-2)14(19)7-5-6-13(18)16-12-8-10-15-11-9-12/h12,15H,3-11H2,1-2H3,(H,16,18)
InChIKeyPWEGKMUUYSHIDR-UHFFFAOYSA-N
XLogP0.89
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N',N'-diethyl-N-piperidin-4-ylpentanediamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-piperidin-4-ylhexanamide;hydrochloride
CID 47002713
N-piperidin-4-yl-N',N'-dipropylbutanediamide
CID 119386125
N-(azepan-4-yl)dodecanamide
CID 105060891
N-[(3S)-pyrrolidin-3-yl]decanamide
CID 79688087
N,N-diethyl-N'-piperidin-4-yl-N'-propylpentanediamide
CID 119823717
N',N'-diethyl-N-[(1S,5R)-8-propanoyl-8-azabicyclo[3.2.1]octan-3-yl]pentanediamide
CID 166370118
N-[4-(diethylamino)-4-oxobutyl]piperidine-4-carboxamide
CID 119291998
N',N'-diethyl-N-methyl-N-pyrrolidin-3-ylpentanediamide
CID 119550914
N,N-diethyl-4-[ethyl(piperidin-4-ylmethyl)amino]butanamide
CID 79717040
6-phenyl-N-piperidin-4-ylhexanamide
CID 154665785
N-piperidin-4-ylpent-4-enamide
CID 62679298
N-(3-methylpiperidin-4-yl)-N',N'-dipropylpentanediamide
CID 120557827

Frequently Asked Questions

What is the IUPAC name of N',N'-diethyl-N-piperidin-4-ylpentanediamide?
The IUPAC name of N',N'-diethyl-N-piperidin-4-ylpentanediamide (CID 119386732) is N',N'-diethyl-N-piperidin-4-ylpentanediamide.
What is the SMILES notation for N',N'-diethyl-N-piperidin-4-ylpentanediamide?
The canonical SMILES for N',N'-diethyl-N-piperidin-4-ylpentanediamide is CCN(CC)C(=O)CCCC(=O)NC1CCNCC1.
What is the InChIKey of N',N'-diethyl-N-piperidin-4-ylpentanediamide?
The InChIKey is PWEGKMUUYSHIDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O2/c1-3-17(4-2)14(19)7-5-6-13(18)16-12-8-10-15-11-9-12/h12,15H,3-11H2,1-2H3,(H,16,18).
What are the key properties of N',N'-diethyl-N-piperidin-4-ylpentanediamide?
N',N'-diethyl-N-piperidin-4-ylpentanediamide has a molecular weight of 269.39 g/mol, XLogP of 0.89, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-diethyl-N-piperidin-4-ylpentanediamide is sourced from PubChem (CID 119386732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).