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

C15H29N3O — CID 66271067

IUPACN-cyclopentyl-2-[methyl(2-piperidin-2-ylethyl)amino]acetamide
SMILESCN(CCC1CCCCN1)CC(=O)NC1CCCC1
InChIInChI=1S/C15H29N3O/c1-18(11-9-13-6-4-5-10-16-13)12-15(19)17-14-7-2-3-8-14/h13-14,16H,2-12H2,1H3,(H,17,19)
InChIKeyULCSGXRGAWEDRQ-UHFFFAOYSA-N
MW267.42 g/mol
LogP1.51
Rot. Bonds6

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

N-cyclopentyl-2-[methyl(2-piperidin-2-ylethyl)amino]acetamide (PubChem CID 66271067) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is N-cyclopentyl-2-[methyl(2-piperidin-2-ylethyl)amino]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[methyl(2-piperidin-2-ylethyl)amino]acetamide
PubChem CID66271067
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC NameN-cyclopentyl-2-[methyl(2-piperidin-2-ylethyl)amino]acetamide
SMILESCN(CCC1CCCCN1)CC(=O)NC1CCCC1
InChIInChI=1S/C15H29N3O/c1-18(11-9-13-6-4-5-10-16-13)12-15(19)17-14-7-2-3-8-14/h13-14,16H,2-12H2,1H3,(H,17,19)
InChIKeyULCSGXRGAWEDRQ-UHFFFAOYSA-N
XLogP1.51
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methoxyethyl)-2-[methyl(2-piperidin-2-ylethyl)amino]acetamide
CID 54989176
N-(4-fluorophenyl)-2-[methyl(2-piperidin-2-ylethyl)amino]acetamide
CID 66273842
3-[[2-(cyclohexylamino)-2-oxoethyl]-methylamino]propanoic acid
CID 60986544
4-[[2-(cycloheptylamino)-2-oxoethyl]-methylamino]butanoic acid
CID 55006417
N-cyclohexyl-2-[piperidin-2-ylmethyl(propan-2-yl)amino]acetamide
CID 106631855
N-(3-methylphenyl)-2-[methyl(2-piperidin-2-ylethyl)amino]acetamide
CID 66273632
N-cycloheptyl-2-piperidin-2-ylacetamide
CID 43346201
methyl N-methyl-N-(2-piperidin-2-ylethyl)carbamate
CID 43187204
N-cyclopropyl-2-[methyl-[2-[methyl(pyrrolidin-2-ylmethyl)amino]acetyl]amino]acetamide
CID 106614156
N,3-dimethyl-N-(2-piperidin-2-ylethyl)butan-1-amine
CID 61429136
N-(4-hydroxycyclohexyl)-3-piperidin-2-ylpropanamide
CID 62212049
N-cycloheptyl-2-[5-hydroxypentyl(methyl)amino]acetamide
CID 107204158

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[methyl(2-piperidin-2-ylethyl)amino]acetamide?
The IUPAC name of N-cyclopentyl-2-[methyl(2-piperidin-2-ylethyl)amino]acetamide (CID 66271067) is N-cyclopentyl-2-[methyl(2-piperidin-2-ylethyl)amino]acetamide.
What is the SMILES notation for N-cyclopentyl-2-[methyl(2-piperidin-2-ylethyl)amino]acetamide?
The canonical SMILES for N-cyclopentyl-2-[methyl(2-piperidin-2-ylethyl)amino]acetamide is CN(CCC1CCCCN1)CC(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-[methyl(2-piperidin-2-ylethyl)amino]acetamide?
The InChIKey is ULCSGXRGAWEDRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-18(11-9-13-6-4-5-10-16-13)12-15(19)17-14-7-2-3-8-14/h13-14,16H,2-12H2,1H3,(H,17,19).
What are the key properties of N-cyclopentyl-2-[methyl(2-piperidin-2-ylethyl)amino]acetamide?
N-cyclopentyl-2-[methyl(2-piperidin-2-ylethyl)amino]acetamide has a molecular weight of 267.42 g/mol, XLogP of 1.51, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[methyl(2-piperidin-2-ylethyl)amino]acetamide is sourced from PubChem (CID 66271067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).