N,N-dimethyl-3-[2-[1-(methylamino)ethyl]piperidin-1-yl]propanamide

C13H27N3O — CID 55256664

IUPACN,N-dimethyl-3-[2-[1-(methylamino)ethyl]piperidin-1-yl]propanamide
SMILESCNC(C)C1CCCCN1CCC(=O)N(C)C
InChIInChI=1S/C13H27N3O/c1-11(14-2)12-7-5-6-9-16(12)10-8-13(17)15(3)4/h11-12,14H,5-10H2,1-4H3
InChIKeyVEQPNYLFAATGEE-UHFFFAOYSA-N
MW241.38 g/mol
LogP0.93
Rot. Bonds5

About N,N-dimethyl-3-[2-[1-(methylamino)ethyl]piperidin-1-yl]propanamide

N,N-dimethyl-3-[2-[1-(methylamino)ethyl]piperidin-1-yl]propanamide (PubChem CID 55256664) has the molecular formula C13H27N3O and a molecular weight of 241.38 g/mol. Its IUPAC name is N,N-dimethyl-3-[2-[1-(methylamino)ethyl]piperidin-1-yl]propanamide.

Molecular Properties

Compound NameN,N-dimethyl-3-[2-[1-(methylamino)ethyl]piperidin-1-yl]propanamide
PubChem CID55256664
Molecular FormulaC13H27N3O
Molecular Weight241.38 g/mol
Exact Mass241.22
IUPAC NameN,N-dimethyl-3-[2-[1-(methylamino)ethyl]piperidin-1-yl]propanamide
SMILESCNC(C)C1CCCCN1CCC(=O)N(C)C
InChIInChI=1S/C13H27N3O/c1-11(14-2)12-7-5-6-9-16(12)10-8-13(17)15(3)4/h11-12,14H,5-10H2,1-4H3
InChIKeyVEQPNYLFAATGEE-UHFFFAOYSA-N
XLogP0.93
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.38
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-2-[2-[1-(methylamino)ethyl]piperidin-1-yl]-N-propan-2-ylacetamide
CID 63854674
6-[2-[1-(methylamino)ethyl]piperidin-1-yl]hexan-1-ol
CID 107701936
N-methyl-1-(1-pentylpiperidin-2-yl)ethanamine
CID 63854669
3-[2-(2-hydroxypropyl)piperidin-1-yl]-N,N-dimethylpropanamide
CID 114337979
1-[1-(4-methoxybutyl)piperidin-2-yl]-N-methylethanamine
CID 104646713
2-[2-[1-(ethylamino)ethyl]piperidin-1-yl]-N-methyl-N-propan-2-ylacetamide
CID 63853649
2-[2-[1-(methylamino)ethyl]piperidin-1-yl]-1-morpholin-4-ylethanone
CID 63854337
3-[2-(2-hydroxycyclopentyl)piperidin-1-yl]-N,N-dimethylpropanamide
CID 114340046
2-methyl-1-[2-[1-(methylamino)ethyl]piperidin-1-yl]butan-2-ol
CID 114491238
1-methoxy-3-[2-[1-(methylamino)ethyl]piperidin-1-yl]propan-2-ol
CID 63931055
N-ethyl-3-[2-(1-hydroxyethyl)piperidin-1-yl]propanamide
CID 111107076
3-[2-(1-aminoethyl)piperidin-1-yl]-N-(methylcarbamoyl)propanamide;hydrochloride
CID 119910993

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-[2-[1-(methylamino)ethyl]piperidin-1-yl]propanamide?
The IUPAC name of N,N-dimethyl-3-[2-[1-(methylamino)ethyl]piperidin-1-yl]propanamide (CID 55256664) is N,N-dimethyl-3-[2-[1-(methylamino)ethyl]piperidin-1-yl]propanamide.
What is the SMILES notation for N,N-dimethyl-3-[2-[1-(methylamino)ethyl]piperidin-1-yl]propanamide?
The canonical SMILES for N,N-dimethyl-3-[2-[1-(methylamino)ethyl]piperidin-1-yl]propanamide is CNC(C)C1CCCCN1CCC(=O)N(C)C.
What is the InChIKey of N,N-dimethyl-3-[2-[1-(methylamino)ethyl]piperidin-1-yl]propanamide?
The InChIKey is VEQPNYLFAATGEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3O/c1-11(14-2)12-7-5-6-9-16(12)10-8-13(17)15(3)4/h11-12,14H,5-10H2,1-4H3.
What are the key properties of N,N-dimethyl-3-[2-[1-(methylamino)ethyl]piperidin-1-yl]propanamide?
N,N-dimethyl-3-[2-[1-(methylamino)ethyl]piperidin-1-yl]propanamide has a molecular weight of 241.38 g/mol, XLogP of 0.93, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-[2-[1-(methylamino)ethyl]piperidin-1-yl]propanamide is sourced from PubChem (CID 55256664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).