2-[2-[1-(ethylamino)ethyl]piperidin-1-yl]-N-(2-methylpropyl)propanamide

C16H33N3O — CID 63855037

IUPAC2-[2-[1-(ethylamino)ethyl]piperidin-1-yl]-N-(2-methylpropyl)propanamide
SMILESCCNC(C)C1CCCCN1C(C)C(=O)NCC(C)C
InChIInChI=1S/C16H33N3O/c1-6-17-13(4)15-9-7-8-10-19(15)14(5)16(20)18-11-12(2)3/h12-15,17H,6-11H2,1-5H3,(H,18,20)
InChIKeyRBHGFVUBDGEBBF-UHFFFAOYSA-N
MW283.46 g/mol
LogP2.00
Rot. Bonds7

About 2-[2-[1-(ethylamino)ethyl]piperidin-1-yl]-N-(2-methylpropyl)propanamide

2-[2-[1-(ethylamino)ethyl]piperidin-1-yl]-N-(2-methylpropyl)propanamide (PubChem CID 63855037) has the molecular formula C16H33N3O and a molecular weight of 283.46 g/mol. Its IUPAC name is 2-[2-[1-(ethylamino)ethyl]piperidin-1-yl]-N-(2-methylpropyl)propanamide.

Molecular Properties

Compound Name2-[2-[1-(ethylamino)ethyl]piperidin-1-yl]-N-(2-methylpropyl)propanamide
PubChem CID63855037
Molecular FormulaC16H33N3O
Molecular Weight283.46 g/mol
Exact Mass283.26
IUPAC Name2-[2-[1-(ethylamino)ethyl]piperidin-1-yl]-N-(2-methylpropyl)propanamide
SMILESCCNC(C)C1CCCCN1C(C)C(=O)NCC(C)C
InChIInChI=1S/C16H33N3O/c1-6-17-13(4)15-9-7-8-10-19(15)14(5)16(20)18-11-12(2)3/h12-15,17H,6-11H2,1-5H3,(H,18,20)
InChIKeyRBHGFVUBDGEBBF-UHFFFAOYSA-N
XLogP2.00
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.46
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-[1-(ethylamino)ethyl]piperidin-1-yl]-N-(3-methoxypropyl)propanamide
CID 63852938
2-[2-[1-(ethylamino)ethyl]piperidin-1-yl]-N-pentan-3-ylpropanamide
CID 63853461
N,N-diethyl-2-[2-[1-(ethylamino)ethyl]piperidin-1-yl]propanamide
CID 63855212
2-[2-[1-(ethylamino)ethyl]piperidin-1-yl]-N,N-dimethylpropanamide
CID 63853825
2-[2-(ethylaminomethyl)piperidin-1-yl]-N-(2-methylpropyl)propanamide
CID 63847130
N-methyl-2-[2-[1-(propylamino)ethyl]piperidin-1-yl]propanamide
CID 63852599
N-propan-2-yl-2-[2-[1-(propylamino)ethyl]piperidin-1-yl]propanamide
CID 63852597
N-(2-methylpropyl)-2-[2-[1-(propylamino)ethyl]piperidin-1-yl]acetamide
CID 63854873
2-[2-[1-(ethylamino)ethyl]piperidin-1-yl]-N-methyl-N-propan-2-ylacetamide
CID 63853649
N-ethyl-2-[2-(hydroxymethyl)pyrrolidin-1-yl]propanamide
CID 62015104
2-[2-[1-(ethylamino)ethyl]piperidin-1-yl]-N-(oxan-4-yl)acetamide
CID 63855035
(2S)-N-(2-methylpropyl)-2-(4-pyrrolidin-1-ylpiperidin-1-yl)propanamide
CID 94411156

Frequently Asked Questions

What is the IUPAC name of 2-[2-[1-(ethylamino)ethyl]piperidin-1-yl]-N-(2-methylpropyl)propanamide?
The IUPAC name of 2-[2-[1-(ethylamino)ethyl]piperidin-1-yl]-N-(2-methylpropyl)propanamide (CID 63855037) is 2-[2-[1-(ethylamino)ethyl]piperidin-1-yl]-N-(2-methylpropyl)propanamide.
What is the SMILES notation for 2-[2-[1-(ethylamino)ethyl]piperidin-1-yl]-N-(2-methylpropyl)propanamide?
The canonical SMILES for 2-[2-[1-(ethylamino)ethyl]piperidin-1-yl]-N-(2-methylpropyl)propanamide is CCNC(C)C1CCCCN1C(C)C(=O)NCC(C)C.
What is the InChIKey of 2-[2-[1-(ethylamino)ethyl]piperidin-1-yl]-N-(2-methylpropyl)propanamide?
The InChIKey is RBHGFVUBDGEBBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N3O/c1-6-17-13(4)15-9-7-8-10-19(15)14(5)16(20)18-11-12(2)3/h12-15,17H,6-11H2,1-5H3,(H,18,20).
What are the key properties of 2-[2-[1-(ethylamino)ethyl]piperidin-1-yl]-N-(2-methylpropyl)propanamide?
2-[2-[1-(ethylamino)ethyl]piperidin-1-yl]-N-(2-methylpropyl)propanamide has a molecular weight of 283.46 g/mol, XLogP of 2.00, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[1-(ethylamino)ethyl]piperidin-1-yl]-N-(2-methylpropyl)propanamide is sourced from PubChem (CID 63855037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).