N-cyclopentyl-2-[2-(1-methylpiperidin-4-yl)ethylamino]acetamide

C15H29N3O — CID 114515544

IUPACN-cyclopentyl-2-[2-(1-methylpiperidin-4-yl)ethylamino]acetamide
SMILESCN1CCC(CCNCC(=O)NC2CCCC2)CC1
InChIInChI=1S/C15H29N3O/c1-18-10-7-13(8-11-18)6-9-16-12-15(19)17-14-4-2-3-5-14/h13-14,16H,2-12H2,1H3,(H,17,19)
InChIKeyFWLZRDVCKCMRLN-UHFFFAOYSA-N
MW267.42 g/mol
LogP1.37
Rot. Bonds6

About N-cyclopentyl-2-[2-(1-methylpiperidin-4-yl)ethylamino]acetamide

N-cyclopentyl-2-[2-(1-methylpiperidin-4-yl)ethylamino]acetamide (PubChem CID 114515544) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is N-cyclopentyl-2-[2-(1-methylpiperidin-4-yl)ethylamino]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[2-(1-methylpiperidin-4-yl)ethylamino]acetamide
PubChem CID114515544
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC NameN-cyclopentyl-2-[2-(1-methylpiperidin-4-yl)ethylamino]acetamide
SMILESCN1CCC(CCNCC(=O)NC2CCCC2)CC1
InChIInChI=1S/C15H29N3O/c1-18-10-7-13(8-11-18)6-9-16-12-15(19)17-14-4-2-3-5-14/h13-14,16H,2-12H2,1H3,(H,17,19)
InChIKeyFWLZRDVCKCMRLN-UHFFFAOYSA-N
XLogP1.37
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 ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-methyl-2-[2-(1-methylpiperidin-4-yl)ethylamino]acetamide
CID 114515397
1-cyclohexyl-3-[2-(1-methylpiperidin-4-yl)ethyl]urea
CID 115611118
[2-(1-methylpiperidin-4-yl)ethylamino]methanol
CID 115229407
2-(2-cyclopentylethylamino)-N-methylacetamide
CID 60919375
N-[2-(1-methylpiperidin-4-yl)ethyl]cyclooctanamine
CID 115717422
N-(4-methylcyclohexyl)-2-(1-methylpiperidin-4-yl)acetamide
CID 149102304
N-cyclohexyl-2-(hexadecylamino)acetamide
CID 54808904
N-cyclopentyl-2-(4,4,4-trifluorobutylamino)acetamide
CID 113327343
N-cycloheptyl-2-(cyclopropylmethylamino)acetamide;hydrochloride
CID 119674667
3-[[2-(cyclohexylamino)-2-oxoethyl]amino]propanamide
CID 43553526
N-(2-fluorophenyl)-2-[2-(1-methylpiperidin-4-yl)ethylamino]acetamide
CID 114515633
2-(2-aminocyclohexyl)-N-(1-methylpiperidin-4-yl)acetamide
CID 62781851

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[2-(1-methylpiperidin-4-yl)ethylamino]acetamide?
The IUPAC name of N-cyclopentyl-2-[2-(1-methylpiperidin-4-yl)ethylamino]acetamide (CID 114515544) is N-cyclopentyl-2-[2-(1-methylpiperidin-4-yl)ethylamino]acetamide.
What is the SMILES notation for N-cyclopentyl-2-[2-(1-methylpiperidin-4-yl)ethylamino]acetamide?
The canonical SMILES for N-cyclopentyl-2-[2-(1-methylpiperidin-4-yl)ethylamino]acetamide is CN1CCC(CCNCC(=O)NC2CCCC2)CC1.
What is the InChIKey of N-cyclopentyl-2-[2-(1-methylpiperidin-4-yl)ethylamino]acetamide?
The InChIKey is FWLZRDVCKCMRLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-18-10-7-13(8-11-18)6-9-16-12-15(19)17-14-4-2-3-5-14/h13-14,16H,2-12H2,1H3,(H,17,19).
What are the key properties of N-cyclopentyl-2-[2-(1-methylpiperidin-4-yl)ethylamino]acetamide?
N-cyclopentyl-2-[2-(1-methylpiperidin-4-yl)ethylamino]acetamide has a molecular weight of 267.42 g/mol, XLogP of 1.37, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[2-(1-methylpiperidin-4-yl)ethylamino]acetamide is sourced from PubChem (CID 114515544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).