2-(4-aminopiperidin-1-yl)-N-[(2R)-2-hydroxypropyl]acetamide

C10H21N3O2 — CID 107220866

IUPAC2-(4-aminopiperidin-1-yl)-N-[(2R)-2-hydroxypropyl]acetamide
SMILESC[C@@H](O)CNC(=O)CN1CCC(N)CC1
InChIInChI=1S/C10H21N3O2/c1-8(14)6-12-10(15)7-13-4-2-9(11)3-5-13/h8-9,14H,2-7,11H2,1H3,(H,12,15)/t8-/m1/s1
InChIKeyLQDHSVJMJOYCGC-MRVPVSSYSA-N
MW215.30 g/mol
LogP-1.09
Rot. Bonds4

About 2-(4-aminopiperidin-1-yl)-N-[(2R)-2-hydroxypropyl]acetamide

2-(4-aminopiperidin-1-yl)-N-[(2R)-2-hydroxypropyl]acetamide (PubChem CID 107220866) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is 2-(4-aminopiperidin-1-yl)-N-[(2R)-2-hydroxypropyl]acetamide.

Molecular Properties

Compound Name2-(4-aminopiperidin-1-yl)-N-[(2R)-2-hydroxypropyl]acetamide
PubChem CID107220866
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC Name2-(4-aminopiperidin-1-yl)-N-[(2R)-2-hydroxypropyl]acetamide
SMILESC[C@@H](O)CNC(=O)CN1CCC(N)CC1
InChIInChI=1S/C10H21N3O2/c1-8(14)6-12-10(15)7-13-4-2-9(11)3-5-13/h8-9,14H,2-7,11H2,1H3,(H,12,15)/t8-/m1/s1
InChIKeyLQDHSVJMJOYCGC-MRVPVSSYSA-N
XLogP-1.09
TPSA78.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 5-1.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-aminopiperidin-1-yl)-N-(3-methyl-2-propan-2-ylbutyl)acetamide
CID 102905813
2-(4-aminopiperidin-1-yl)-N-(2,2-dicyclopropylethyl)acetamide
CID 79328582
2-(4-aminopiperidin-1-yl)-N-[2-[cyclopropyl(methyl)amino]propyl]acetamide
CID 103814367
2-(4-aminopiperidin-1-yl)-N-(2-propan-2-yloxyethyl)acetamide
CID 113450216
2-(4-aminopiperidin-1-yl)-N-[2-(2-hydroxyethyl)pentyl]acetamide
CID 106116669
2-(4-aminopiperidin-1-yl)-N-(3,3-dimethylbutyl)acetamide;hydrochloride
CID 119908436
2-[[2-(4-aminopiperidin-1-yl)acetyl]amino]propanamide
CID 79333210
2-(4-aminopiperidin-1-yl)-N-(3-methylsulfinylbutyl)acetamide
CID 115740859
5-[[2-(4-aminopiperidin-1-yl)acetyl]amino]-2-methylpentanoic acid
CID 104685674
2-(4-aminopiperidin-1-yl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
CID 112701547
2-(4-aminopiperidin-1-yl)-N-pentan-3-ylacetamide
CID 61486865
2-(4-aminopiperidin-1-yl)-N-(2-hydroxy-2-thiophen-3-ylethyl)acetamide
CID 103812158

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminopiperidin-1-yl)-N-[(2R)-2-hydroxypropyl]acetamide?
The IUPAC name of 2-(4-aminopiperidin-1-yl)-N-[(2R)-2-hydroxypropyl]acetamide (CID 107220866) is 2-(4-aminopiperidin-1-yl)-N-[(2R)-2-hydroxypropyl]acetamide.
What is the SMILES notation for 2-(4-aminopiperidin-1-yl)-N-[(2R)-2-hydroxypropyl]acetamide?
The canonical SMILES for 2-(4-aminopiperidin-1-yl)-N-[(2R)-2-hydroxypropyl]acetamide is C[C@@H](O)CNC(=O)CN1CCC(N)CC1.
What is the InChIKey of 2-(4-aminopiperidin-1-yl)-N-[(2R)-2-hydroxypropyl]acetamide?
The InChIKey is LQDHSVJMJOYCGC-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-8(14)6-12-10(15)7-13-4-2-9(11)3-5-13/h8-9,14H,2-7,11H2,1H3,(H,12,15)/t8-/m1/s1.
What are the key properties of 2-(4-aminopiperidin-1-yl)-N-[(2R)-2-hydroxypropyl]acetamide?
2-(4-aminopiperidin-1-yl)-N-[(2R)-2-hydroxypropyl]acetamide has a molecular weight of 215.30 g/mol, XLogP of -1.09, 4 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-[(2R)-2-hydroxypropyl]acetamide is sourced from PubChem (CID 107220866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).