N-[1-(2-hydroxyethyl)pyrrolidin-2-yl]formamide

C7H14N2O2 — CID 174432242

IUPACN-[1-(2-hydroxyethyl)pyrrolidin-2-yl]formamide
SMILESO=CNC1CCCN1CCO
InChIInChI=1S/C7H14N2O2/c10-5-4-9-3-1-2-7(9)8-6-11/h6-7,10H,1-5H2,(H,8,11)
InChIKeyZXLQWLBYPQQFGK-UHFFFAOYSA-N
MW158.20 g/mol
LogP-0.85
Rot. Bonds4

About N-[1-(2-hydroxyethyl)pyrrolidin-2-yl]formamide

N-[1-(2-hydroxyethyl)pyrrolidin-2-yl]formamide (PubChem CID 174432242) has the molecular formula C7H14N2O2 and a molecular weight of 158.20 g/mol. Its IUPAC name is N-[1-(2-hydroxyethyl)pyrrolidin-2-yl]formamide.

Molecular Properties

Compound NameN-[1-(2-hydroxyethyl)pyrrolidin-2-yl]formamide
PubChem CID174432242
Molecular FormulaC7H14N2O2
Molecular Weight158.20 g/mol
Exact Mass158.11
IUPAC NameN-[1-(2-hydroxyethyl)pyrrolidin-2-yl]formamide
SMILESO=CNC1CCCN1CCO
InChIInChI=1S/C7H14N2O2/c10-5-4-9-3-1-2-7(9)8-6-11/h6-7,10H,1-5H2,(H,8,11)
InChIKeyZXLQWLBYPQQFGK-UHFFFAOYSA-N
XLogP-0.85
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 5-0.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Hydroxyethyl imidazolidinone
CID 77290
1-(2-Hydroxypropyl)imidazolidin-2-one
CID 10419305
N-(2-hydroxyethyl)pyrrolidine-1-carboxamide
CID 57489401
N-butyl-5-hydroxy-3-methyl-2-oxoimidazolidine-1-carboxamide
CID 15036812
5-hydroxy-3-methyl-2-oxo-N-propylimidazolidine-1-carboxamide
CID 101918920
3,3-difluoro-N-(2-hydroxyethyl)pyrrolidine-1-carboxamide
CID 131102014
5-(2-Hydroxyethylamino)pyrrolidin-2-one
CID 156597685
1-(2-Hydroxybutyl)imidazolidin-2-one
CID 20223595
N-(2-hydroxypropyl)pyrrolidine-1-carboxamide
CID 20314572
1-(2-Hydroxyethyl)-5-methylimidazolidin-2-one
CID 22381511
1-(2-Hydroxyethyl)-4,5-dimethylimidazolidin-2-one
CID 22407674
4,4,5,5-Tetradeuterio-1-(2-hydroxyethyl)imidazolidin-2-one
CID 22880561

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-hydroxyethyl)pyrrolidin-2-yl]formamide?
The IUPAC name of N-[1-(2-hydroxyethyl)pyrrolidin-2-yl]formamide (CID 174432242) is N-[1-(2-hydroxyethyl)pyrrolidin-2-yl]formamide.
What is the SMILES notation for N-[1-(2-hydroxyethyl)pyrrolidin-2-yl]formamide?
The canonical SMILES for N-[1-(2-hydroxyethyl)pyrrolidin-2-yl]formamide is O=CNC1CCCN1CCO.
What is the InChIKey of N-[1-(2-hydroxyethyl)pyrrolidin-2-yl]formamide?
The InChIKey is ZXLQWLBYPQQFGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O2/c10-5-4-9-3-1-2-7(9)8-6-11/h6-7,10H,1-5H2,(H,8,11).
What are the key properties of N-[1-(2-hydroxyethyl)pyrrolidin-2-yl]formamide?
N-[1-(2-hydroxyethyl)pyrrolidin-2-yl]formamide has a molecular weight of 158.20 g/mol, XLogP of -0.85, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-hydroxyethyl)pyrrolidin-2-yl]formamide is sourced from PubChem (CID 174432242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).