N-(2-aminoethyl)-2-[4-(hydroxymethyl)piperidin-1-yl]acetamide

C10H21N3O2 — CID 61207322

IUPACN-(2-aminoethyl)-2-[4-(hydroxymethyl)piperidin-1-yl]acetamide
SMILESNCCNC(=O)CN1CCC(CO)CC1
InChIInChI=1S/C10H21N3O2/c11-3-4-12-10(15)7-13-5-1-9(8-14)2-6-13/h9,14H,1-8,11H2,(H,12,15)
InChIKeyPPTSEVCJBPHXHB-UHFFFAOYSA-N
MW215.30 g/mol
LogP-1.23
Rot. Bonds5

About N-(2-aminoethyl)-2-[4-(hydroxymethyl)piperidin-1-yl]acetamide

N-(2-aminoethyl)-2-[4-(hydroxymethyl)piperidin-1-yl]acetamide (PubChem CID 61207322) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is N-(2-aminoethyl)-2-[4-(hydroxymethyl)piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-2-[4-(hydroxymethyl)piperidin-1-yl]acetamide
PubChem CID61207322
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC NameN-(2-aminoethyl)-2-[4-(hydroxymethyl)piperidin-1-yl]acetamide
SMILESNCCNC(=O)CN1CCC(CO)CC1
InChIInChI=1S/C10H21N3O2/c11-3-4-12-10(15)7-13-5-1-9(8-14)2-6-13/h9,14H,1-8,11H2,(H,12,15)
InChIKeyPPTSEVCJBPHXHB-UHFFFAOYSA-N
XLogP-1.23
TPSA78.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 5-1.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-aminoethyl)-2-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]acetamide
CID 63010167
N-[2-(4-chlorophenyl)ethyl]-2-[4-(hydroxymethyl)piperidin-1-yl]acetamide
CID 52602062
2-[4-(hydroxymethyl)azepan-1-yl]acetohydrazide
CID 130906138
N-(2-aminoethyl)-2-(4-hydroxy-3-methylpiperidin-1-yl)acetamide
CID 114678035
bis(N-(2-aminoethyl)-2-(4-methylpiperazin-1-yl)acetamide);methane
CID 157343011
2-[4-(hydroxymethyl)piperidin-1-yl]-N-[2-(1-methyl-5-oxopyrrolidin-3-yl)ethyl]acetamide
CID 167763731
N-(3-aminopropyl)-2-[4,7,10-tris[2-(3-aminopropylamino)-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetamide
CID 101418883
N-(2-hydroxyethyl)-2-(4-hydroxypiperidin-1-yl)acetamide
CID 43509640
N-cyclohexyl-2-[4-(hydroxymethyl)piperidin-1-yl]acetamide
CID 60968203
N-[4-(aminomethyl)phenyl]-2-[4-(hydroxymethyl)piperidin-1-yl]acetamide
CID 43246107
N-(3-cyclohexylpropyl)-2-[(3S)-3-(hydroxymethyl)pyrrolidin-1-yl]acetamide
CID 97080322
methyl N-[1-[2-(2-aminoethylamino)-2-oxoethyl]pyrrolidin-3-yl]carbamate
CID 113402132

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-2-[4-(hydroxymethyl)piperidin-1-yl]acetamide?
The IUPAC name of N-(2-aminoethyl)-2-[4-(hydroxymethyl)piperidin-1-yl]acetamide (CID 61207322) is N-(2-aminoethyl)-2-[4-(hydroxymethyl)piperidin-1-yl]acetamide.
What is the SMILES notation for N-(2-aminoethyl)-2-[4-(hydroxymethyl)piperidin-1-yl]acetamide?
The canonical SMILES for N-(2-aminoethyl)-2-[4-(hydroxymethyl)piperidin-1-yl]acetamide is NCCNC(=O)CN1CCC(CO)CC1.
What is the InChIKey of N-(2-aminoethyl)-2-[4-(hydroxymethyl)piperidin-1-yl]acetamide?
The InChIKey is PPTSEVCJBPHXHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c11-3-4-12-10(15)7-13-5-1-9(8-14)2-6-13/h9,14H,1-8,11H2,(H,12,15).
What are the key properties of N-(2-aminoethyl)-2-[4-(hydroxymethyl)piperidin-1-yl]acetamide?
N-(2-aminoethyl)-2-[4-(hydroxymethyl)piperidin-1-yl]acetamide has a molecular weight of 215.30 g/mol, XLogP of -1.23, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-2-[4-(hydroxymethyl)piperidin-1-yl]acetamide is sourced from PubChem (CID 61207322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).