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

C15H31N3O — CID 63847130

IUPAC2-[2-(ethylaminomethyl)piperidin-1-yl]-N-(2-methylpropyl)propanamide
SMILESCCNCC1CCCCN1C(C)C(=O)NCC(C)C
InChIInChI=1S/C15H31N3O/c1-5-16-11-14-8-6-7-9-18(14)13(4)15(19)17-10-12(2)3/h12-14,16H,5-11H2,1-4H3,(H,17,19)
InChIKeyAWPRFLJZGTYWNG-UHFFFAOYSA-N
MW269.43 g/mol
LogP1.61
Rot. Bonds7

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

2-[2-(ethylaminomethyl)piperidin-1-yl]-N-(2-methylpropyl)propanamide (PubChem CID 63847130) has the molecular formula C15H31N3O and a molecular weight of 269.43 g/mol. Its IUPAC name is 2-[2-(ethylaminomethyl)piperidin-1-yl]-N-(2-methylpropyl)propanamide.

Molecular Properties

Compound Name2-[2-(ethylaminomethyl)piperidin-1-yl]-N-(2-methylpropyl)propanamide
PubChem CID63847130
Molecular FormulaC15H31N3O
Molecular Weight269.43 g/mol
Exact Mass269.25
IUPAC Name2-[2-(ethylaminomethyl)piperidin-1-yl]-N-(2-methylpropyl)propanamide
SMILESCCNCC1CCCCN1C(C)C(=O)NCC(C)C
InChIInChI=1S/C15H31N3O/c1-5-16-11-14-8-6-7-9-18(14)13(4)15(19)17-10-12(2)3/h12-14,16H,5-11H2,1-4H3,(H,17,19)
InChIKeyAWPRFLJZGTYWNG-UHFFFAOYSA-N
XLogP1.61
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.43
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(ethylaminomethyl)piperidin-1-yl]-N-pentan-3-ylpropanamide
CID 63847464
2-[2-[1-(ethylamino)ethyl]piperidin-1-yl]-N-(2-methylpropyl)propanamide
CID 63855037
2-[2-(aminomethyl)azepan-1-yl]-N-butylpropanamide
CID 116640561
2-[2-(propylaminomethyl)piperidin-1-yl]propanoic acid
CID 63847846
2-[2-(hydroxymethyl)piperidin-1-yl]-N-propylpropanamide
CID 62020613
2-[2-[(2-methylpropylamino)methyl]piperidin-1-yl]butanoic acid
CID 64660796
N-ethyl-2-[2-(hydroxymethyl)pyrrolidin-1-yl]propanamide
CID 62015104
N-butyl-2-[2-(2-oxopropyl)piperidin-1-yl]propanamide
CID 79539809
2-[2-(aminomethyl)azepan-1-yl]-N-pentylpropanamide
CID 116640455
2-[2-(propylaminomethyl)piperidin-1-yl]propanamide
CID 63848519
2-[2-[(cyclopropylamino)methyl]piperidin-1-yl]-N-prop-2-ynylpropanamide
CID 63849393
N-butyl-2-[2-(2-oxopropyl)azepan-1-yl]propanamide
CID 79560458

Frequently Asked Questions

What is the IUPAC name of 2-[2-(ethylaminomethyl)piperidin-1-yl]-N-(2-methylpropyl)propanamide?
The IUPAC name of 2-[2-(ethylaminomethyl)piperidin-1-yl]-N-(2-methylpropyl)propanamide (CID 63847130) is 2-[2-(ethylaminomethyl)piperidin-1-yl]-N-(2-methylpropyl)propanamide.
What is the SMILES notation for 2-[2-(ethylaminomethyl)piperidin-1-yl]-N-(2-methylpropyl)propanamide?
The canonical SMILES for 2-[2-(ethylaminomethyl)piperidin-1-yl]-N-(2-methylpropyl)propanamide is CCNCC1CCCCN1C(C)C(=O)NCC(C)C.
What is the InChIKey of 2-[2-(ethylaminomethyl)piperidin-1-yl]-N-(2-methylpropyl)propanamide?
The InChIKey is AWPRFLJZGTYWNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3O/c1-5-16-11-14-8-6-7-9-18(14)13(4)15(19)17-10-12(2)3/h12-14,16H,5-11H2,1-4H3,(H,17,19).
What are the key properties of 2-[2-(ethylaminomethyl)piperidin-1-yl]-N-(2-methylpropyl)propanamide?
2-[2-(ethylaminomethyl)piperidin-1-yl]-N-(2-methylpropyl)propanamide has a molecular weight of 269.43 g/mol, XLogP of 1.61, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(ethylaminomethyl)piperidin-1-yl]-N-(2-methylpropyl)propanamide is sourced from PubChem (CID 63847130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).