N-cyclopropyl-N-methyl-2-[3-(methylamino)piperidin-1-yl]acetamide

C12H23N3O — CID 62546013

IUPACN-cyclopropyl-N-methyl-2-[3-(methylamino)piperidin-1-yl]acetamide
SMILESCNC1CCCN(CC(=O)N(C)C2CC2)C1
InChIInChI=1S/C12H23N3O/c1-13-10-4-3-7-15(8-10)9-12(16)14(2)11-5-6-11/h10-11,13H,3-9H2,1-2H3
InChIKeyQIFCQBBVQBPAIS-UHFFFAOYSA-N
MW225.34 g/mol
LogP0.29
Rot. Bonds4

About N-cyclopropyl-N-methyl-2-[3-(methylamino)piperidin-1-yl]acetamide

N-cyclopropyl-N-methyl-2-[3-(methylamino)piperidin-1-yl]acetamide (PubChem CID 62546013) has the molecular formula C12H23N3O and a molecular weight of 225.34 g/mol. Its IUPAC name is N-cyclopropyl-N-methyl-2-[3-(methylamino)piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-methyl-2-[3-(methylamino)piperidin-1-yl]acetamide
PubChem CID62546013
Molecular FormulaC12H23N3O
Molecular Weight225.34 g/mol
Exact Mass225.18
IUPAC NameN-cyclopropyl-N-methyl-2-[3-(methylamino)piperidin-1-yl]acetamide
SMILESCNC1CCCN(CC(=O)N(C)C2CC2)C1
InChIInChI=1S/C12H23N3O/c1-13-10-4-3-7-15(8-10)9-12(16)14(2)11-5-6-11/h10-11,13H,3-9H2,1-2H3
InChIKeyQIFCQBBVQBPAIS-UHFFFAOYSA-N
XLogP0.29
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.34
LogP ≤ 50.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-2-[3-(methylamino)piperidin-1-yl]-N-(2-methylcyclohexyl)acetamide
CID 119918382
N-cyclopropyl-2-[3-(hydroxymethyl)piperidin-1-yl]-N-methylacetamide
CID 62022148
N-cyclohexyl-N-methyl-2-[4-(methylamino)piperidin-1-yl]acetamide;hydrochloride
CID 119923321
2-[3-(methylamino)piperidin-1-yl]-N,N-bis(prop-2-enyl)acetamide
CID 62546166
N-cyclopropyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]-N-methylacetamide
CID 78963664
N-cyclooctyl-2-[3-(methylamino)piperidin-1-yl]acetamide;hydrochloride
CID 119918786
1-(azepan-1-yl)-2-[3-(methylamino)piperidin-1-yl]ethanone;hydrochloride
CID 119918785
N-cyclopropyl-N-methyl-2-[2-(methylaminomethyl)pyrrolidin-1-yl]acetamide;hydrochloride
CID 119928619
N-methyl-2-[3-(methylamino)piperidin-1-yl]-N-[(4-methylphenyl)methyl]acetamide
CID 62546349
tert-butyl 2-[3-(methylamino)piperidin-1-yl]acetate
CID 55138302
2-[3-(methylamino)piperidin-1-yl]-1-(4-methylpiperazin-1-yl)ethanone
CID 62545473
2-[1-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]piperidin-3-yl]acetic acid
CID 62690107

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-methyl-2-[3-(methylamino)piperidin-1-yl]acetamide?
The IUPAC name of N-cyclopropyl-N-methyl-2-[3-(methylamino)piperidin-1-yl]acetamide (CID 62546013) is N-cyclopropyl-N-methyl-2-[3-(methylamino)piperidin-1-yl]acetamide.
What is the SMILES notation for N-cyclopropyl-N-methyl-2-[3-(methylamino)piperidin-1-yl]acetamide?
The canonical SMILES for N-cyclopropyl-N-methyl-2-[3-(methylamino)piperidin-1-yl]acetamide is CNC1CCCN(CC(=O)N(C)C2CC2)C1.
What is the InChIKey of N-cyclopropyl-N-methyl-2-[3-(methylamino)piperidin-1-yl]acetamide?
The InChIKey is QIFCQBBVQBPAIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O/c1-13-10-4-3-7-15(8-10)9-12(16)14(2)11-5-6-11/h10-11,13H,3-9H2,1-2H3.
What are the key properties of N-cyclopropyl-N-methyl-2-[3-(methylamino)piperidin-1-yl]acetamide?
N-cyclopropyl-N-methyl-2-[3-(methylamino)piperidin-1-yl]acetamide has a molecular weight of 225.34 g/mol, XLogP of 0.29, 4 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-[3-(methylamino)piperidin-1-yl]acetamide is sourced from PubChem (CID 62546013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).