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

C14H27N3O — CID 79717424

IUPACN-cyclopentyl-2-[methyl(piperidin-4-ylmethyl)amino]acetamide
SMILESCN(CC(=O)NC1CCCC1)CC1CCNCC1
InChIInChI=1S/C14H27N3O/c1-17(10-12-6-8-15-9-7-12)11-14(18)16-13-4-2-3-5-13/h12-13,15H,2-11H2,1H3,(H,16,18)
InChIKeySQJMKYGNWRDAQT-UHFFFAOYSA-N
MW253.39 g/mol
LogP0.98
Rot. Bonds5

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

N-cyclopentyl-2-[methyl(piperidin-4-ylmethyl)amino]acetamide (PubChem CID 79717424) has the molecular formula C14H27N3O and a molecular weight of 253.39 g/mol. Its IUPAC name is N-cyclopentyl-2-[methyl(piperidin-4-ylmethyl)amino]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[methyl(piperidin-4-ylmethyl)amino]acetamide
PubChem CID79717424
Molecular FormulaC14H27N3O
Molecular Weight253.39 g/mol
Exact Mass253.22
IUPAC NameN-cyclopentyl-2-[methyl(piperidin-4-ylmethyl)amino]acetamide
SMILESCN(CC(=O)NC1CCCC1)CC1CCNCC1
InChIInChI=1S/C14H27N3O/c1-17(10-12-6-8-15-9-7-12)11-14(18)16-13-4-2-3-5-13/h12-13,15H,2-11H2,1H3,(H,16,18)
InChIKeySQJMKYGNWRDAQT-UHFFFAOYSA-N
XLogP0.98
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[methyl(piperidin-4-ylmethyl)amino]-N-(oxan-4-yl)acetamide
CID 79716602
N-cyclohexyl-2-[methyl(piperidin-3-ylmethyl)amino]acetamide
CID 106636311
2-[cyclopentylmethyl(methyl)amino]-N-(1-ethylpiperidin-4-yl)acetamide
CID 86868172
4-[[2-[methyl(piperidin-4-ylmethyl)amino]acetyl]amino]butanoic acid
CID 79717421
2-[methyl(2-piperidin-4-ylethyl)amino]-N-(oxan-4-yl)acetamide
CID 66272158
N-cycloheptyl-2-[[1-[(2R)-2-hydroxypropyl]piperidin-4-yl]methyl-methylamino]acetamide
CID 95346098
N-cyclopentyl-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide
CID 78809352
2-[methyl(piperidin-4-ylmethyl)amino]-N-(oxolan-2-ylmethyl)acetamide
CID 79716446
N-cyclohexyl-2-[methyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119922828
3-[[2-(cyclohexylamino)-2-oxoethyl]-methylamino]propanoic acid
CID 60986544
methyl 2-[[2-(cyclohexylamino)-2-oxoethyl]-methylamino]acetate
CID 55028611
4-[[2-(cycloheptylamino)-2-oxoethyl]-methylamino]butanoic acid
CID 55006417

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[methyl(piperidin-4-ylmethyl)amino]acetamide?
The IUPAC name of N-cyclopentyl-2-[methyl(piperidin-4-ylmethyl)amino]acetamide (CID 79717424) is N-cyclopentyl-2-[methyl(piperidin-4-ylmethyl)amino]acetamide.
What is the SMILES notation for N-cyclopentyl-2-[methyl(piperidin-4-ylmethyl)amino]acetamide?
The canonical SMILES for N-cyclopentyl-2-[methyl(piperidin-4-ylmethyl)amino]acetamide is CN(CC(=O)NC1CCCC1)CC1CCNCC1.
What is the InChIKey of N-cyclopentyl-2-[methyl(piperidin-4-ylmethyl)amino]acetamide?
The InChIKey is SQJMKYGNWRDAQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O/c1-17(10-12-6-8-15-9-7-12)11-14(18)16-13-4-2-3-5-13/h12-13,15H,2-11H2,1H3,(H,16,18).
What are the key properties of N-cyclopentyl-2-[methyl(piperidin-4-ylmethyl)amino]acetamide?
N-cyclopentyl-2-[methyl(piperidin-4-ylmethyl)amino]acetamide has a molecular weight of 253.39 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 N-cyclopentyl-2-[methyl(piperidin-4-ylmethyl)amino]acetamide is sourced from PubChem (CID 79717424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).