2-(ethylamino)-2-methyl-N-[(1-methylpiperidin-2-yl)methyl]propanamide

C13H27N3O — CID 62836518

IUPAC2-(ethylamino)-2-methyl-N-[(1-methylpiperidin-2-yl)methyl]propanamide
SMILESCCNC(C)(C)C(=O)NCC1CCCCN1C
InChIInChI=1S/C13H27N3O/c1-5-15-13(2,3)12(17)14-10-11-8-6-7-9-16(11)4/h11,15H,5-10H2,1-4H3,(H,14,17)
InChIKeyIQRHICFQSVSKIY-UHFFFAOYSA-N
MW241.38 g/mol
LogP0.98
Rot. Bonds5

About 2-(ethylamino)-2-methyl-N-[(1-methylpiperidin-2-yl)methyl]propanamide

2-(ethylamino)-2-methyl-N-[(1-methylpiperidin-2-yl)methyl]propanamide (PubChem CID 62836518) has the molecular formula C13H27N3O and a molecular weight of 241.38 g/mol. Its IUPAC name is 2-(ethylamino)-2-methyl-N-[(1-methylpiperidin-2-yl)methyl]propanamide.

Molecular Properties

Compound Name2-(ethylamino)-2-methyl-N-[(1-methylpiperidin-2-yl)methyl]propanamide
PubChem CID62836518
Molecular FormulaC13H27N3O
Molecular Weight241.38 g/mol
Exact Mass241.22
IUPAC Name2-(ethylamino)-2-methyl-N-[(1-methylpiperidin-2-yl)methyl]propanamide
SMILESCCNC(C)(C)C(=O)NCC1CCCCN1C
InChIInChI=1S/C13H27N3O/c1-5-15-13(2,3)12(17)14-10-11-8-6-7-9-16(11)4/h11,15H,5-10H2,1-4H3,(H,14,17)
InChIKeyIQRHICFQSVSKIY-UHFFFAOYSA-N
XLogP0.98
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.38
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-2-(methylamino)-N-[(1-methylpiperidin-2-yl)methyl]propanamide
CID 62847121
N-[(1,4-dimethylpiperazin-2-yl)methyl]-2-(ethylamino)-2-methylpropanamide
CID 63898421
tert-butyl N-[(1-methylpiperidin-2-yl)methyl]carbamate
CID 62196160
methyl N-[(1-methylpiperidin-2-yl)methyl]carbamate
CID 116655199
2,2,3,3-tetrafluoro-N-[(1-methylpyrrolidin-2-yl)methyl]propanamide
CID 103733780
2,2-dimethyl-3-[(1-methylpiperidin-2-yl)methylcarbamoylamino]propanoic acid
CID 113308220
(2S)-2-amino-N-[(1-methylpiperidin-2-yl)methyl]butanamide
CID 79023299
2,2,3-trimethyl-3-[(1-methylpiperidin-2-yl)methylcarbamoylamino]butanoic acid
CID 65264201
N-[(1-methylpiperidin-2-yl)methyl]-2-sulfanylpropanamide
CID 107027013
2-ethyl-2-[(1-methylpiperidin-2-yl)methylamino]butan-1-ol
CID 62657761
N-[(1-methylpiperidin-2-yl)methyl]-2-propoxyacetamide
CID 107941722
N-[(1-methylpiperidin-2-yl)methyl]hydroxylamine
CID 82684324

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-2-methyl-N-[(1-methylpiperidin-2-yl)methyl]propanamide?
The IUPAC name of 2-(ethylamino)-2-methyl-N-[(1-methylpiperidin-2-yl)methyl]propanamide (CID 62836518) is 2-(ethylamino)-2-methyl-N-[(1-methylpiperidin-2-yl)methyl]propanamide.
What is the SMILES notation for 2-(ethylamino)-2-methyl-N-[(1-methylpiperidin-2-yl)methyl]propanamide?
The canonical SMILES for 2-(ethylamino)-2-methyl-N-[(1-methylpiperidin-2-yl)methyl]propanamide is CCNC(C)(C)C(=O)NCC1CCCCN1C.
What is the InChIKey of 2-(ethylamino)-2-methyl-N-[(1-methylpiperidin-2-yl)methyl]propanamide?
The InChIKey is IQRHICFQSVSKIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3O/c1-5-15-13(2,3)12(17)14-10-11-8-6-7-9-16(11)4/h11,15H,5-10H2,1-4H3,(H,14,17).
What are the key properties of 2-(ethylamino)-2-methyl-N-[(1-methylpiperidin-2-yl)methyl]propanamide?
2-(ethylamino)-2-methyl-N-[(1-methylpiperidin-2-yl)methyl]propanamide has a molecular weight of 241.38 g/mol, XLogP of 0.98, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-2-methyl-N-[(1-methylpiperidin-2-yl)methyl]propanamide is sourced from PubChem (CID 62836518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).