N-amino-N-[2-(2-oxopyrrolidin-1-yl)ethyl]formamide

C7H13N3O2 — CID 88601198

IUPACN-amino-N-[2-(2-oxopyrrolidin-1-yl)ethyl]formamide
SMILESNN(C=O)CCN1CCCC1=O
InChIInChI=1S/C7H13N3O2/c8-10(6-11)5-4-9-3-1-2-7(9)12/h6H,1-5,8H2
InChIKeyUYSOFQFEMVRVNO-UHFFFAOYSA-N
MW171.20 g/mol
LogP-1.06
Rot. Bonds4

About N-amino-N-[2-(2-oxopyrrolidin-1-yl)ethyl]formamide

N-amino-N-[2-(2-oxopyrrolidin-1-yl)ethyl]formamide (PubChem CID 88601198) has the molecular formula C7H13N3O2 and a molecular weight of 171.20 g/mol. Its IUPAC name is N-amino-N-[2-(2-oxopyrrolidin-1-yl)ethyl]formamide.

Molecular Properties

Compound NameN-amino-N-[2-(2-oxopyrrolidin-1-yl)ethyl]formamide
PubChem CID88601198
Molecular FormulaC7H13N3O2
Molecular Weight171.20 g/mol
Exact Mass171.10
IUPAC NameN-amino-N-[2-(2-oxopyrrolidin-1-yl)ethyl]formamide
SMILESNN(C=O)CCN1CCCC1=O
InChIInChI=1S/C7H13N3O2/c8-10(6-11)5-4-9-3-1-2-7(9)12/h6H,1-5,8H2
InChIKeyUYSOFQFEMVRVNO-UHFFFAOYSA-N
XLogP-1.06
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.20
LogP ≤ 5-1.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-[2-[2-aminoethyl-[2-(2-oxopyrrolidin-1-yl)ethyl]amino]ethyl]pyrrolidin-2-one
CID 70355592
2-(2-oxopyrrolidin-1-yl)ethylazanium
CID 7446746
azane;1-(2-bromoethyl)pyrrolidin-2-one
CID 174693933
1-(2-silylethyl)pyrrolidin-2-one
CID 154480854
arsane;1-(2-hydroxyethyl)pyrrolidin-2-one
CID 174911308
1-[2-[methyl-[2-(methylamino)ethyl]amino]ethyl]pyrrolidin-2-one
CID 144760396
1-(4-aminobutyl)pyrrolidin-2-one;hydrochloride
CID 56604167
1-[2-[3-[2-(2-oxopyrrolidin-1-yl)ethylamino]propylamino]ethyl]pyrrolidin-2-one
CID 19837416
azane;1-prop-2-enylpyrrolidin-2-one
CID 174828980
[formyl(methyl)amino]methyl-[2-(2-oxopyrrolidin-1-yl)ethyl]phosphinic acid
CID 658487
1-[2-[5-hydroxypentyl(methyl)amino]ethyl]pyrrolidin-2-one
CID 111122278
1-ethylpyrrolidin-2-one;hydrazine
CID 159147234

Frequently Asked Questions

What is the IUPAC name of N-amino-N-[2-(2-oxopyrrolidin-1-yl)ethyl]formamide?
The IUPAC name of N-amino-N-[2-(2-oxopyrrolidin-1-yl)ethyl]formamide (CID 88601198) is N-amino-N-[2-(2-oxopyrrolidin-1-yl)ethyl]formamide.
What is the SMILES notation for N-amino-N-[2-(2-oxopyrrolidin-1-yl)ethyl]formamide?
The canonical SMILES for N-amino-N-[2-(2-oxopyrrolidin-1-yl)ethyl]formamide is NN(C=O)CCN1CCCC1=O.
What is the InChIKey of N-amino-N-[2-(2-oxopyrrolidin-1-yl)ethyl]formamide?
The InChIKey is UYSOFQFEMVRVNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N3O2/c8-10(6-11)5-4-9-3-1-2-7(9)12/h6H,1-5,8H2.
What are the key properties of N-amino-N-[2-(2-oxopyrrolidin-1-yl)ethyl]formamide?
N-amino-N-[2-(2-oxopyrrolidin-1-yl)ethyl]formamide has a molecular weight of 171.20 g/mol, XLogP of -1.06, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-amino-N-[2-(2-oxopyrrolidin-1-yl)ethyl]formamide is sourced from PubChem (CID 88601198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).