N-methyl-2-[2-[1-(methylamino)ethyl]piperidin-1-yl]-N-propan-2-ylacetamide

C14H29N3O — CID 63854674

IUPACN-methyl-2-[2-[1-(methylamino)ethyl]piperidin-1-yl]-N-propan-2-ylacetamide
SMILESCNC(C)C1CCCCN1CC(=O)N(C)C(C)C
InChIInChI=1S/C14H29N3O/c1-11(2)16(5)14(18)10-17-9-7-6-8-13(17)12(3)15-4/h11-13,15H,6-10H2,1-5H3
InChIKeyIUSORNZCTWBFQU-UHFFFAOYSA-N
MW255.41 g/mol
LogP1.32
Rot. Bonds5

About N-methyl-2-[2-[1-(methylamino)ethyl]piperidin-1-yl]-N-propan-2-ylacetamide

N-methyl-2-[2-[1-(methylamino)ethyl]piperidin-1-yl]-N-propan-2-ylacetamide (PubChem CID 63854674) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is N-methyl-2-[2-[1-(methylamino)ethyl]piperidin-1-yl]-N-propan-2-ylacetamide.

Molecular Properties

Compound NameN-methyl-2-[2-[1-(methylamino)ethyl]piperidin-1-yl]-N-propan-2-ylacetamide
PubChem CID63854674
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC NameN-methyl-2-[2-[1-(methylamino)ethyl]piperidin-1-yl]-N-propan-2-ylacetamide
SMILESCNC(C)C1CCCCN1CC(=O)N(C)C(C)C
InChIInChI=1S/C14H29N3O/c1-11(2)16(5)14(18)10-17-9-7-6-8-13(17)12(3)15-4/h11-13,15H,6-10H2,1-5H3
InChIKeyIUSORNZCTWBFQU-UHFFFAOYSA-N
XLogP1.32
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-[1-(ethylamino)ethyl]piperidin-1-yl]-N-methyl-N-propan-2-ylacetamide
CID 63853649
N,N-dimethyl-3-[2-[1-(methylamino)ethyl]piperidin-1-yl]propanamide
CID 55256664
2-[2-(aminomethyl)piperidin-1-yl]-N-methyl-N-propan-2-ylacetamide
CID 43186999
2-[2-[1-(methylamino)ethyl]piperidin-1-yl]-1-morpholin-4-ylethanone
CID 63854337
2-[1-[2-[methyl(propan-2-yl)amino]-2-oxoethyl]piperidin-2-yl]acetic acid
CID 54899773
2-[2-(2-hydroxypropyl)azepan-1-yl]-N-methyl-N-propan-2-ylacetamide
CID 114338856
methyl 2-[1-[2-[methyl(propan-2-yl)amino]-2-oxoethyl]piperidin-2-yl]acetate
CID 62027896
6-[2-[1-(methylamino)ethyl]piperidin-1-yl]hexan-1-ol
CID 107701936
N-methyl-1-(1-pentylpiperidin-2-yl)ethanamine
CID 63854669
N,N-dimethyl-1-[2-[methyl(propan-2-yl)amino]-2-oxoethyl]pyrrolidine-2-carboxamide
CID 86913220
N-methyl-2-(5-methyl-2-propan-2-ylazepan-1-yl)-N-propan-2-ylacetamide
CID 86967243
N-(3-fluorophenyl)-2-[2-[1-(methylamino)ethyl]piperidin-1-yl]acetamide
CID 63855022

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[2-[1-(methylamino)ethyl]piperidin-1-yl]-N-propan-2-ylacetamide?
The IUPAC name of N-methyl-2-[2-[1-(methylamino)ethyl]piperidin-1-yl]-N-propan-2-ylacetamide (CID 63854674) is N-methyl-2-[2-[1-(methylamino)ethyl]piperidin-1-yl]-N-propan-2-ylacetamide.
What is the SMILES notation for N-methyl-2-[2-[1-(methylamino)ethyl]piperidin-1-yl]-N-propan-2-ylacetamide?
The canonical SMILES for N-methyl-2-[2-[1-(methylamino)ethyl]piperidin-1-yl]-N-propan-2-ylacetamide is CNC(C)C1CCCCN1CC(=O)N(C)C(C)C.
What is the InChIKey of N-methyl-2-[2-[1-(methylamino)ethyl]piperidin-1-yl]-N-propan-2-ylacetamide?
The InChIKey is IUSORNZCTWBFQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-11(2)16(5)14(18)10-17-9-7-6-8-13(17)12(3)15-4/h11-13,15H,6-10H2,1-5H3.
What are the key properties of N-methyl-2-[2-[1-(methylamino)ethyl]piperidin-1-yl]-N-propan-2-ylacetamide?
N-methyl-2-[2-[1-(methylamino)ethyl]piperidin-1-yl]-N-propan-2-ylacetamide has a molecular weight of 255.41 g/mol, XLogP of 1.32, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[2-[1-(methylamino)ethyl]piperidin-1-yl]-N-propan-2-ylacetamide is sourced from PubChem (CID 63854674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).