N-tert-butyl-2-[ethyl(piperidin-3-yl)amino]propanamide

C14H29N3O — CID 55244726

IUPACN-tert-butyl-2-[ethyl(piperidin-3-yl)amino]propanamide
SMILESCCN(C1CCCNC1)C(C)C(=O)NC(C)(C)C
InChIInChI=1S/C14H29N3O/c1-6-17(12-8-7-9-15-10-12)11(2)13(18)16-14(3,4)5/h11-12,15H,6-10H2,1-5H3,(H,16,18)
InChIKeyWMJMYUHBUKRBMP-UHFFFAOYSA-N
MW255.41 g/mol
LogP1.36
Rot. Bonds4

About N-tert-butyl-2-[ethyl(piperidin-3-yl)amino]propanamide

N-tert-butyl-2-[ethyl(piperidin-3-yl)amino]propanamide (PubChem CID 55244726) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is N-tert-butyl-2-[ethyl(piperidin-3-yl)amino]propanamide.

Molecular Properties

Compound NameN-tert-butyl-2-[ethyl(piperidin-3-yl)amino]propanamide
PubChem CID55244726
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC NameN-tert-butyl-2-[ethyl(piperidin-3-yl)amino]propanamide
SMILESCCN(C1CCCNC1)C(C)C(=O)NC(C)(C)C
InChIInChI=1S/C14H29N3O/c1-6-17(12-8-7-9-15-10-12)11(2)13(18)16-14(3,4)5/h11-12,15H,6-10H2,1-5H3,(H,16,18)
InChIKeyWMJMYUHBUKRBMP-UHFFFAOYSA-N
XLogP1.36
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[ethyl(piperidin-3-yl)amino]-N-propan-2-ylpropanamide
CID 63636253
N-tert-butyl-2-[methyl(piperidin-3-yl)amino]propanamide
CID 63644074
N-tert-butyl-2-[propyl(pyrrolidin-3-yl)amino]propanamide
CID 63304566
2-[ethyl(piperidin-3-yl)amino]-N-pentylpropanamide
CID 63638698
3-[ethyl(piperidin-3-yl)amino]-2-methylbutanoic acid
CID 79413481
N-(ethylcarbamoyl)-2-[piperidin-3-yl(propyl)amino]propanamide
CID 63637325
methyl 2-[ethyl(pyrrolidin-3-yl)amino]propanoate
CID 63299827
N-ethyl-N-(3-methylbutan-2-yl)piperidin-3-amine
CID 63644152
N-methyl-2-[methyl(piperidin-3-yl)amino]propanamide
CID 63643925
N-tert-butyl-2-[cyclopropyl(piperidin-2-ylmethyl)amino]propanamide
CID 106631536
2-[azetidin-3-yl(ethyl)amino]-N-butan-2-ylpropanamide
CID 66181522
N,N-diethyl-2-[methyl(piperidin-3-yl)amino]propanamide
CID 55248539

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-[ethyl(piperidin-3-yl)amino]propanamide?
The IUPAC name of N-tert-butyl-2-[ethyl(piperidin-3-yl)amino]propanamide (CID 55244726) is N-tert-butyl-2-[ethyl(piperidin-3-yl)amino]propanamide.
What is the SMILES notation for N-tert-butyl-2-[ethyl(piperidin-3-yl)amino]propanamide?
The canonical SMILES for N-tert-butyl-2-[ethyl(piperidin-3-yl)amino]propanamide is CCN(C1CCCNC1)C(C)C(=O)NC(C)(C)C.
What is the InChIKey of N-tert-butyl-2-[ethyl(piperidin-3-yl)amino]propanamide?
The InChIKey is WMJMYUHBUKRBMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-6-17(12-8-7-9-15-10-12)11(2)13(18)16-14(3,4)5/h11-12,15H,6-10H2,1-5H3,(H,16,18).
What are the key properties of N-tert-butyl-2-[ethyl(piperidin-3-yl)amino]propanamide?
N-tert-butyl-2-[ethyl(piperidin-3-yl)amino]propanamide has a molecular weight of 255.41 g/mol, XLogP of 1.36, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-[ethyl(piperidin-3-yl)amino]propanamide is sourced from PubChem (CID 55244726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).