N-(2-aminoethyl)-1-(2-hydroxyethyl)piperidine-3-carboxamide

C10H21N3O2 — CID 63253182

IUPACN-(2-aminoethyl)-1-(2-hydroxyethyl)piperidine-3-carboxamide
SMILESNCCNC(=O)C1CCCN(CCO)C1
InChIInChI=1S/C10H21N3O2/c11-3-4-12-10(15)9-2-1-5-13(8-9)6-7-14/h9,14H,1-8,11H2,(H,12,15)
InChIKeyIXNUZUNBLLICJT-UHFFFAOYSA-N
MW215.30 g/mol
LogP-1.23
Rot. Bonds5

About N-(2-aminoethyl)-1-(2-hydroxyethyl)piperidine-3-carboxamide

N-(2-aminoethyl)-1-(2-hydroxyethyl)piperidine-3-carboxamide (PubChem CID 63253182) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is N-(2-aminoethyl)-1-(2-hydroxyethyl)piperidine-3-carboxamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-1-(2-hydroxyethyl)piperidine-3-carboxamide
PubChem CID63253182
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC NameN-(2-aminoethyl)-1-(2-hydroxyethyl)piperidine-3-carboxamide
SMILESNCCNC(=O)C1CCCN(CCO)C1
InChIInChI=1S/C10H21N3O2/c11-3-4-12-10(15)9-2-1-5-13(8-9)6-7-14/h9,14H,1-8,11H2,(H,12,15)
InChIKeyIXNUZUNBLLICJT-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)-1-[2-(dimethylamino)ethyl]piperidine-3-carboxamide
CID 63253004
N-(2-aminoethyl)-1-[4-(methylamino)-4-oxobutyl]piperidine-3-carboxamide
CID 63891883
N-(2-aminoethyl)-1-(2-ethoxyethyl)piperidine-3-carboxamide
CID 63252840
N-(2-aminoethyl)-1-[[1-(2-hydroxyethyl)pyrazol-4-yl]methyl]piperidine-3-carboxamide
CID 64829338
N-(2-aminoethyl)-1-prop-2-enylpiperidine-3-carboxamide;hydrochloride
CID 119916925
N-(2-aminoethyl)-1-(2-bromoprop-2-enyl)piperidine-3-carboxamide
CID 63253099
N-(2-aminoethyl)-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperidine-3-carboxamide
CID 63252709
N-(2-aminoethyl)-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperidine-3-carboxamide;hydrochloride
CID 119916688
N-(2-aminoethyl)-1-[3-(oxolan-2-yl)propyl]piperidine-3-carboxamide
CID 65162001
N-(2-aminoethyl)-1-[2-(cyclopentylamino)-2-oxoethyl]piperidine-3-carboxamide
CID 63252704
N-(2-aminoethyl)-1-(2-ethyl-2-hydroxybutyl)piperidine-3-carboxamide
CID 114496435
1-(2-hydroxyethyl)-N-[2-(1H-imidazol-2-yl)ethyl]piperidine-3-carboxamide
CID 118772758

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-1-(2-hydroxyethyl)piperidine-3-carboxamide?
The IUPAC name of N-(2-aminoethyl)-1-(2-hydroxyethyl)piperidine-3-carboxamide (CID 63253182) is N-(2-aminoethyl)-1-(2-hydroxyethyl)piperidine-3-carboxamide.
What is the SMILES notation for N-(2-aminoethyl)-1-(2-hydroxyethyl)piperidine-3-carboxamide?
The canonical SMILES for N-(2-aminoethyl)-1-(2-hydroxyethyl)piperidine-3-carboxamide is NCCNC(=O)C1CCCN(CCO)C1.
What is the InChIKey of N-(2-aminoethyl)-1-(2-hydroxyethyl)piperidine-3-carboxamide?
The InChIKey is IXNUZUNBLLICJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c11-3-4-12-10(15)9-2-1-5-13(8-9)6-7-14/h9,14H,1-8,11H2,(H,12,15).
What are the key properties of N-(2-aminoethyl)-1-(2-hydroxyethyl)piperidine-3-carboxamide?
N-(2-aminoethyl)-1-(2-hydroxyethyl)piperidine-3-carboxamide 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)-1-(2-hydroxyethyl)piperidine-3-carboxamide is sourced from PubChem (CID 63253182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).