N-[2-(4-ethylpiperazin-1-yl)ethyl]piperidine-3-carboxamide

C14H28N4O — CID 119901768

IUPACN-[2-(4-ethylpiperazin-1-yl)ethyl]piperidine-3-carboxamide
SMILESCCN1CCN(CCNC(=O)C2CCCNC2)CC1
InChIInChI=1S/C14H28N4O/c1-2-17-8-10-18(11-9-17)7-6-16-14(19)13-4-3-5-15-12-13/h13,15H,2-12H2,1H3,(H,16,19)
InChIKeyLWDUUOVQNHZRDF-UHFFFAOYSA-N
MW268.40 g/mol
LogP-0.26
Rot. Bonds5

About N-[2-(4-ethylpiperazin-1-yl)ethyl]piperidine-3-carboxamide

N-[2-(4-ethylpiperazin-1-yl)ethyl]piperidine-3-carboxamide (PubChem CID 119901768) has the molecular formula C14H28N4O and a molecular weight of 268.40 g/mol. Its IUPAC name is N-[2-(4-ethylpiperazin-1-yl)ethyl]piperidine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(4-ethylpiperazin-1-yl)ethyl]piperidine-3-carboxamide
PubChem CID119901768
Molecular FormulaC14H28N4O
Molecular Weight268.40 g/mol
Exact Mass268.23
IUPAC NameN-[2-(4-ethylpiperazin-1-yl)ethyl]piperidine-3-carboxamide
SMILESCCN1CCN(CCNC(=O)C2CCCNC2)CC1
InChIInChI=1S/C14H28N4O/c1-2-17-8-10-18(11-9-17)7-6-16-14(19)13-4-3-5-15-12-13/h13,15H,2-12H2,1H3,(H,16,19)
InChIKeyLWDUUOVQNHZRDF-UHFFFAOYSA-N
XLogP-0.26
TPSA47.61 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 5-0.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-(4-ethylpiperazin-1-yl)propyl]piperidine-3-carboxamide;trihydrochloride
CID 119901823
N-[2-(4-methylpiperazin-1-yl)ethyl]piperidine-3-carboxamide;trihydrochloride
CID 119901172
N-(2-piperidin-1-ylethyl)piperidine-3-carboxamide
CID 54967476
(3R)-N-(3-piperidin-1-ylpropyl)piperidine-3-carboxamide
CID 81123639
N-[3-(azepan-1-yl)propyl]piperidine-3-carboxamide;dihydrochloride
CID 119831193
N-[4-(4-methylpiperidin-1-yl)butyl]piperidine-3-carboxamide
CID 119852387
N-ethylpiperidine-3-carboxamide;hydrochloride
CID 53410852
3-amino-N-[2-(4-ethylpiperazin-1-yl)ethyl]cyclohexane-1-carboxamide
CID 119901784
N-(2-ethylsulfonylethyl)piperidine-3-carboxamide;hydrochloride
CID 119317688
(3S)-N-[3-(diethylamino)-3-oxopropyl]piperidine-3-carboxamide
CID 81124971
N-[3-(4-methylpiperazin-1-yl)propyl]pyrrolidine-3-carboxamide
CID 55150802
N-(2-piperazin-1-ylethyl)cyclooctanecarboxamide
CID 65019297

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-ethylpiperazin-1-yl)ethyl]piperidine-3-carboxamide?
The IUPAC name of N-[2-(4-ethylpiperazin-1-yl)ethyl]piperidine-3-carboxamide (CID 119901768) is N-[2-(4-ethylpiperazin-1-yl)ethyl]piperidine-3-carboxamide.
What is the SMILES notation for N-[2-(4-ethylpiperazin-1-yl)ethyl]piperidine-3-carboxamide?
The canonical SMILES for N-[2-(4-ethylpiperazin-1-yl)ethyl]piperidine-3-carboxamide is CCN1CCN(CCNC(=O)C2CCCNC2)CC1.
What is the InChIKey of N-[2-(4-ethylpiperazin-1-yl)ethyl]piperidine-3-carboxamide?
The InChIKey is LWDUUOVQNHZRDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N4O/c1-2-17-8-10-18(11-9-17)7-6-16-14(19)13-4-3-5-15-12-13/h13,15H,2-12H2,1H3,(H,16,19).
What are the key properties of N-[2-(4-ethylpiperazin-1-yl)ethyl]piperidine-3-carboxamide?
N-[2-(4-ethylpiperazin-1-yl)ethyl]piperidine-3-carboxamide has a molecular weight of 268.40 g/mol, XLogP of -0.26, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-ethylpiperazin-1-yl)ethyl]piperidine-3-carboxamide is sourced from PubChem (CID 119901768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).