N-cyclopropyl-N-methyl-2-[methyl(piperidin-4-ylmethyl)amino]acetamide

C13H25N3O — CID 79716361

IUPACN-cyclopropyl-N-methyl-2-[methyl(piperidin-4-ylmethyl)amino]acetamide
SMILESCN(CC(=O)N(C)C1CC1)CC1CCNCC1
InChIInChI=1S/C13H25N3O/c1-15(9-11-5-7-14-8-6-11)10-13(17)16(2)12-3-4-12/h11-12,14H,3-10H2,1-2H3
InChIKeyKMRJHFDRXGLDPN-UHFFFAOYSA-N
MW239.36 g/mol
LogP0.54
Rot. Bonds5

About N-cyclopropyl-N-methyl-2-[methyl(piperidin-4-ylmethyl)amino]acetamide

N-cyclopropyl-N-methyl-2-[methyl(piperidin-4-ylmethyl)amino]acetamide (PubChem CID 79716361) has the molecular formula C13H25N3O and a molecular weight of 239.36 g/mol. Its IUPAC name is N-cyclopropyl-N-methyl-2-[methyl(piperidin-4-ylmethyl)amino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-methyl-2-[methyl(piperidin-4-ylmethyl)amino]acetamide
PubChem CID79716361
Molecular FormulaC13H25N3O
Molecular Weight239.36 g/mol
Exact Mass239.20
IUPAC NameN-cyclopropyl-N-methyl-2-[methyl(piperidin-4-ylmethyl)amino]acetamide
SMILESCN(CC(=O)N(C)C1CC1)CC1CCNCC1
InChIInChI=1S/C13H25N3O/c1-15(9-11-5-7-14-8-6-11)10-13(17)16(2)12-3-4-12/h11-12,14H,3-10H2,1-2H3
InChIKeyKMRJHFDRXGLDPN-UHFFFAOYSA-N
XLogP0.54
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 50.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-cyanoethyl)-N-methyl-2-[methyl(piperidin-4-ylmethyl)amino]acetamide
CID 79717113
N-cyclopropyl-N-methyl-2-[piperidin-4-yl(propyl)amino]acetamide
CID 54957401
2-[cyclopropyl(piperidin-4-ylmethyl)amino]-N-ethyl-N-methylacetamide
CID 79714454
2-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]-piperidin-4-ylamino]acetamide
CID 61489246
N-methyl-N-(4-methylcyclohexyl)-2-[methyl(piperidin-4-yl)amino]acetamide;hydrochloride
CID 119912963
2-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]-methylamino]acetic acid
CID 61489399
2-hydroxy-N-methyl-N-piperidin-4-ylacetamide
CID 89098845
N-methyl-N-(4-methylcyclohexyl)-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106614235
N-cyclopentyl-2-[methyl(piperidin-4-ylmethyl)amino]acetamide
CID 79717424
N-methyl-2-methylidene-N-(piperidin-4-ylmethyl)butan-1-amine
CID 79717112
3-cyclopropyl-N-methyl-N-piperidin-4-ylpropanamide
CID 119441464
N-cyclopropyl-N-(piperidin-4-ylmethyl)propanamide;hydrochloride
CID 126511804

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-methyl-2-[methyl(piperidin-4-ylmethyl)amino]acetamide?
The IUPAC name of N-cyclopropyl-N-methyl-2-[methyl(piperidin-4-ylmethyl)amino]acetamide (CID 79716361) is N-cyclopropyl-N-methyl-2-[methyl(piperidin-4-ylmethyl)amino]acetamide.
What is the SMILES notation for N-cyclopropyl-N-methyl-2-[methyl(piperidin-4-ylmethyl)amino]acetamide?
The canonical SMILES for N-cyclopropyl-N-methyl-2-[methyl(piperidin-4-ylmethyl)amino]acetamide is CN(CC(=O)N(C)C1CC1)CC1CCNCC1.
What is the InChIKey of N-cyclopropyl-N-methyl-2-[methyl(piperidin-4-ylmethyl)amino]acetamide?
The InChIKey is KMRJHFDRXGLDPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O/c1-15(9-11-5-7-14-8-6-11)10-13(17)16(2)12-3-4-12/h11-12,14H,3-10H2,1-2H3.
What are the key properties of N-cyclopropyl-N-methyl-2-[methyl(piperidin-4-ylmethyl)amino]acetamide?
N-cyclopropyl-N-methyl-2-[methyl(piperidin-4-ylmethyl)amino]acetamide has a molecular weight of 239.36 g/mol, XLogP of 0.54, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-methyl-2-[methyl(piperidin-4-ylmethyl)amino]acetamide is sourced from PubChem (CID 79716361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).