N-[2-(2-hydroxypropylamino)ethyl]pyrrolidine-1-carboxamide

C10H21N3O2 — CID 104593868

IUPACN-[2-(2-hydroxypropylamino)ethyl]pyrrolidine-1-carboxamide
SMILESCC(O)CNCCNC(=O)N1CCCC1
InChIInChI=1S/C10H21N3O2/c1-9(14)8-11-4-5-12-10(15)13-6-2-3-7-13/h9,11,14H,2-8H2,1H3,(H,12,15)
InChIKeyHLSKZAOPPHGVLG-UHFFFAOYSA-N
MW215.30 g/mol
LogP-0.24
Rot. Bonds5

About N-[2-(2-hydroxypropylamino)ethyl]pyrrolidine-1-carboxamide

N-[2-(2-hydroxypropylamino)ethyl]pyrrolidine-1-carboxamide (PubChem CID 104593868) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is N-[2-(2-hydroxypropylamino)ethyl]pyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-[2-(2-hydroxypropylamino)ethyl]pyrrolidine-1-carboxamide
PubChem CID104593868
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC NameN-[2-(2-hydroxypropylamino)ethyl]pyrrolidine-1-carboxamide
SMILESCC(O)CNCCNC(=O)N1CCCC1
InChIInChI=1S/C10H21N3O2/c1-9(14)8-11-4-5-12-10(15)13-6-2-3-7-13/h9,11,14H,2-8H2,1H3,(H,12,15)
InChIKeyHLSKZAOPPHGVLG-UHFFFAOYSA-N
XLogP-0.24
TPSA64.60 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 5-0.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(2-hydroxypropylamino)ethyl]morpholine-4-carboxamide
CID 104593900
N-[2-(propan-2-ylamino)ethyl]pyrrolidine-1-carboxamide
CID 79162037
N-[(2R)-2-hydroxypropyl]thiomorpholine-4-carboxamide
CID 130616990
N-(2-acetamidoethyl)piperidine-1-carboxamide
CID 115575266
N-(3-methylbutyl)-1,4-thiazepane-4-carboxamide
CID 86999010
N-[2-(methylamino)propyl]pyrrolidine-1-carboxamide
CID 103512851
N-[3-oxo-3-(propan-2-ylamino)propyl]azepane-1-carboxamide
CID 115583768
N-(2-amino-3-hydroxybutyl)piperidine-1-carboxamide
CID 79154941
3-(azocane-1-carbonylamino)-2-methylpropanoic acid
CID 62669756
3-(azepane-1-carbonylamino)-2-methylpropanoic acid
CID 62671321
N-(2,3,3-trimethylbutyl)pyrrolidine-1-carboxamide
CID 115629639
N-[(2S)-2-hydroxypropyl]morpholine-4-carboxamide
CID 83039783

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-hydroxypropylamino)ethyl]pyrrolidine-1-carboxamide?
The IUPAC name of N-[2-(2-hydroxypropylamino)ethyl]pyrrolidine-1-carboxamide (CID 104593868) is N-[2-(2-hydroxypropylamino)ethyl]pyrrolidine-1-carboxamide.
What is the SMILES notation for N-[2-(2-hydroxypropylamino)ethyl]pyrrolidine-1-carboxamide?
The canonical SMILES for N-[2-(2-hydroxypropylamino)ethyl]pyrrolidine-1-carboxamide is CC(O)CNCCNC(=O)N1CCCC1.
What is the InChIKey of N-[2-(2-hydroxypropylamino)ethyl]pyrrolidine-1-carboxamide?
The InChIKey is HLSKZAOPPHGVLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-9(14)8-11-4-5-12-10(15)13-6-2-3-7-13/h9,11,14H,2-8H2,1H3,(H,12,15).
What are the key properties of N-[2-(2-hydroxypropylamino)ethyl]pyrrolidine-1-carboxamide?
N-[2-(2-hydroxypropylamino)ethyl]pyrrolidine-1-carboxamide has a molecular weight of 215.30 g/mol, XLogP of -0.24, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-hydroxypropylamino)ethyl]pyrrolidine-1-carboxamide is sourced from PubChem (CID 104593868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).