N-(ethylcarbamoyl)-2-[piperidin-3-yl(propyl)amino]propanamide

C14H28N4O2 — CID 63637325

IUPACN-(ethylcarbamoyl)-2-[piperidin-3-yl(propyl)amino]propanamide
SMILESCCCN(C1CCCNC1)C(C)C(=O)NC(=O)NCC
InChIInChI=1S/C14H28N4O2/c1-4-9-18(12-7-6-8-15-10-12)11(3)13(19)17-14(20)16-5-2/h11-12,15H,4-10H2,1-3H3,(H2,16,17,19,20)
InChIKeyNPUSQTQQTCYQJV-UHFFFAOYSA-N
MW284.40 g/mol
LogP0.68
Rot. Bonds6

About N-(ethylcarbamoyl)-2-[piperidin-3-yl(propyl)amino]propanamide

N-(ethylcarbamoyl)-2-[piperidin-3-yl(propyl)amino]propanamide (PubChem CID 63637325) has the molecular formula C14H28N4O2 and a molecular weight of 284.40 g/mol. Its IUPAC name is N-(ethylcarbamoyl)-2-[piperidin-3-yl(propyl)amino]propanamide.

Molecular Properties

Compound NameN-(ethylcarbamoyl)-2-[piperidin-3-yl(propyl)amino]propanamide
PubChem CID63637325
Molecular FormulaC14H28N4O2
Molecular Weight284.40 g/mol
Exact Mass284.22
IUPAC NameN-(ethylcarbamoyl)-2-[piperidin-3-yl(propyl)amino]propanamide
SMILESCCCN(C1CCCNC1)C(C)C(=O)NC(=O)NCC
InChIInChI=1S/C14H28N4O2/c1-4-9-18(12-7-6-8-15-10-12)11(3)13(19)17-14(20)16-5-2/h11-12,15H,4-10H2,1-3H3,(H2,16,17,19,20)
InChIKeyNPUSQTQQTCYQJV-UHFFFAOYSA-N
XLogP0.68
TPSA73.47 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 50.68
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-aminoethyl(cyclopentyl)amino]-N-(ethylcarbamoyl)propanamide
CID 63761474
2-[ethyl(piperidin-3-yl)amino]-N-pentylpropanamide
CID 63638698
N-butan-2-yl-2-[propyl(pyrrolidin-3-yl)amino]propanamide
CID 63304037
2-[ethyl(piperidin-3-yl)amino]-N-propan-2-ylpropanamide
CID 63636253
N-tert-butyl-2-[propyl(pyrrolidin-3-yl)amino]propanamide
CID 63304566
2-[cyclopropyl(piperidin-4-ylmethyl)amino]-N-(ethylcarbamoyl)propanamide
CID 79703748
N-tert-butyl-2-[ethyl(piperidin-3-yl)amino]propanamide
CID 55244726
N-ethyl-2-[piperidin-3-yl(propyl)amino]acetamide
CID 63638025
2-[2-cyanoethyl(cyclopropyl)amino]-N-(ethylcarbamoyl)propanamide
CID 54982242
N-(ethylcarbamoyl)-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119921450
N-(ethylcarbamoyl)-2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]propanamide
CID 106617964
2-[azetidin-3-yl(propyl)amino]propanamide
CID 66216282

Frequently Asked Questions

What is the IUPAC name of N-(ethylcarbamoyl)-2-[piperidin-3-yl(propyl)amino]propanamide?
The IUPAC name of N-(ethylcarbamoyl)-2-[piperidin-3-yl(propyl)amino]propanamide (CID 63637325) is N-(ethylcarbamoyl)-2-[piperidin-3-yl(propyl)amino]propanamide.
What is the SMILES notation for N-(ethylcarbamoyl)-2-[piperidin-3-yl(propyl)amino]propanamide?
The canonical SMILES for N-(ethylcarbamoyl)-2-[piperidin-3-yl(propyl)amino]propanamide is CCCN(C1CCCNC1)C(C)C(=O)NC(=O)NCC.
What is the InChIKey of N-(ethylcarbamoyl)-2-[piperidin-3-yl(propyl)amino]propanamide?
The InChIKey is NPUSQTQQTCYQJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N4O2/c1-4-9-18(12-7-6-8-15-10-12)11(3)13(19)17-14(20)16-5-2/h11-12,15H,4-10H2,1-3H3,(H2,16,17,19,20).
What are the key properties of N-(ethylcarbamoyl)-2-[piperidin-3-yl(propyl)amino]propanamide?
N-(ethylcarbamoyl)-2-[piperidin-3-yl(propyl)amino]propanamide has a molecular weight of 284.40 g/mol, XLogP of 0.68, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(ethylcarbamoyl)-2-[piperidin-3-yl(propyl)amino]propanamide is sourced from PubChem (CID 63637325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).