2-(4-aminopiperidin-1-yl)-N-[2-(2-hydroxyethyl)pentyl]acetamide

C14H29N3O2 — CID 106116669

IUPAC2-(4-aminopiperidin-1-yl)-N-[2-(2-hydroxyethyl)pentyl]acetamide
SMILESCCCC(CCO)CNC(=O)CN1CCC(N)CC1
InChIInChI=1S/C14H29N3O2/c1-2-3-12(6-9-18)10-16-14(19)11-17-7-4-13(15)5-8-17/h12-13,18H,2-11,15H2,1H3,(H,16,19)
InChIKeyOQJBPOZCHCQVED-UHFFFAOYSA-N
MW271.40 g/mol
LogP0.32
Rot. Bonds8

About 2-(4-aminopiperidin-1-yl)-N-[2-(2-hydroxyethyl)pentyl]acetamide

2-(4-aminopiperidin-1-yl)-N-[2-(2-hydroxyethyl)pentyl]acetamide (PubChem CID 106116669) has the molecular formula C14H29N3O2 and a molecular weight of 271.40 g/mol. Its IUPAC name is 2-(4-aminopiperidin-1-yl)-N-[2-(2-hydroxyethyl)pentyl]acetamide.

Molecular Properties

Compound Name2-(4-aminopiperidin-1-yl)-N-[2-(2-hydroxyethyl)pentyl]acetamide
PubChem CID106116669
Molecular FormulaC14H29N3O2
Molecular Weight271.40 g/mol
Exact Mass271.23
IUPAC Name2-(4-aminopiperidin-1-yl)-N-[2-(2-hydroxyethyl)pentyl]acetamide
SMILESCCCC(CCO)CNC(=O)CN1CCC(N)CC1
InChIInChI=1S/C14H29N3O2/c1-2-3-12(6-9-18)10-16-14(19)11-17-7-4-13(15)5-8-17/h12-13,18H,2-11,15H2,1H3,(H,16,19)
InChIKeyOQJBPOZCHCQVED-UHFFFAOYSA-N
XLogP0.32
TPSA78.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.40
LogP ≤ 50.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-(4-aminopiperidin-1-yl)-N-[2-(2-hydroxyethyl)pentyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-aminopiperidin-1-yl)-N-[(2R)-2-hydroxypropyl]acetamide
CID 107220866
2-(4-aminopiperidin-1-yl)-N-[2-[cyclopropyl(methyl)amino]propyl]acetamide
CID 103814367
2-(4-aminopiperidin-1-yl)-N-(3-methyl-2-propan-2-ylbutyl)acetamide
CID 102905813
2-cyclopentyl-N-[2-(2-hydroxyethyl)pentyl]acetamide
CID 103722752
2-(4-aminopiperidin-1-yl)-N-(2,2-dicyclopropylethyl)acetamide
CID 79328582
(2R)-2-[[2-(4-aminopiperidin-1-yl)acetyl]amino]pentanoic acid
CID 107565058
3-cyclopentyl-N-[2-(2-hydroxyethyl)pentyl]propanamide
CID 113248441
N-[2-(2-hydroxyethyl)pentyl]-2-methylsulfanylacetamide
CID 103722907
3-amino-N-[2-(2-hydroxyethyl)pentyl]bicyclo[2.2.1]heptane-2-carboxamide
CID 106116632
2-(4-aminopiperidin-1-yl)-N-pentan-3-ylacetamide
CID 61486865
2-(4-aminopiperidin-1-yl)-N-(2-ethyl-2-hydroxybutyl)acetamide
CID 79327517
2-(3-aminopyrrolidin-1-yl)-N-butylacetamide
CID 62067276

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminopiperidin-1-yl)-N-[2-(2-hydroxyethyl)pentyl]acetamide?
The IUPAC name of 2-(4-aminopiperidin-1-yl)-N-[2-(2-hydroxyethyl)pentyl]acetamide (CID 106116669) is 2-(4-aminopiperidin-1-yl)-N-[2-(2-hydroxyethyl)pentyl]acetamide.
What is the SMILES notation for 2-(4-aminopiperidin-1-yl)-N-[2-(2-hydroxyethyl)pentyl]acetamide?
The canonical SMILES for 2-(4-aminopiperidin-1-yl)-N-[2-(2-hydroxyethyl)pentyl]acetamide is CCCC(CCO)CNC(=O)CN1CCC(N)CC1.
What is the InChIKey of 2-(4-aminopiperidin-1-yl)-N-[2-(2-hydroxyethyl)pentyl]acetamide?
The InChIKey is OQJBPOZCHCQVED-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O2/c1-2-3-12(6-9-18)10-16-14(19)11-17-7-4-13(15)5-8-17/h12-13,18H,2-11,15H2,1H3,(H,16,19).
What are the key properties of 2-(4-aminopiperidin-1-yl)-N-[2-(2-hydroxyethyl)pentyl]acetamide?
2-(4-aminopiperidin-1-yl)-N-[2-(2-hydroxyethyl)pentyl]acetamide has a molecular weight of 271.40 g/mol, XLogP of 0.32, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminopiperidin-1-yl)-N-[2-(2-hydroxyethyl)pentyl]acetamide is sourced from PubChem (CID 106116669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).