N-[2-(2-oxoimidazolidin-1-yl)ethyl]carbamate

C6H10N3O3- — CID 18454819

IUPACN-[2-(2-oxoimidazolidin-1-yl)ethyl]carbamate
SMILESO=C([O-])NCCN1CCNC1=O
InChIInChI=1S/C6H11N3O3/c10-5-7-1-3-9(5)4-2-8-6(11)12/h8H,1-4H2,(H,7,10)(H,11,12)/p-1
InChIKeyHZPMEHZUYUVHAW-UHFFFAOYSA-M
MW172.16 g/mol
LogP-2.06
Rot. Bonds3

About N-[2-(2-oxoimidazolidin-1-yl)ethyl]carbamate

N-[2-(2-oxoimidazolidin-1-yl)ethyl]carbamate (PubChem CID 18454819) has the molecular formula C6H10N3O3- and a molecular weight of 172.16 g/mol. Its IUPAC name is N-[2-(2-oxoimidazolidin-1-yl)ethyl]carbamate.

Molecular Properties

Compound NameN-[2-(2-oxoimidazolidin-1-yl)ethyl]carbamate
PubChem CID18454819
Molecular FormulaC6H10N3O3-
Molecular Weight172.16 g/mol
Exact Mass172.07
IUPAC NameN-[2-(2-oxoimidazolidin-1-yl)ethyl]carbamate
SMILESO=C([O-])NCCN1CCNC1=O
InChIInChI=1S/C6H11N3O3/c10-5-7-1-3-9(5)4-2-8-6(11)12/h8H,1-4H2,(H,7,10)(H,11,12)/p-1
InChIKeyHZPMEHZUYUVHAW-UHFFFAOYSA-M
XLogP-2.06
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.16
LogP ≤ 5-2.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(3Z)-1-[2-(2-oxoimidazolidin-1-yl)ethyl]-3-[2-(2-oxoimidazolidin-1-yl)ethylcarbamoylimino]urea
CID 88552348
N-[2-(2-oxoimidazolidin-1-yl)ethyl]propanamide
CID 59804618
2,2,4,4-tetramethyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]pentanamide
CID 129177607
3,3-dimethyl-5-oxo-5-[2-(2-oxoimidazolidin-1-yl)ethylamino]pentanoic acid
CID 2810717
ethane;1-[2-(methylamino)ethyl]imidazolidin-2-one
CID 142017156
2-[2-(2-oxoimidazolidin-1-yl)ethylamino]-N-propylacetamide
CID 43567382
[2-oxo-2-[2-(2-oxoimidazolidin-1-yl)ethylamino]ethyl] prop-2-enoate
CID 23288492
1-[2-(1,3-dihydroxypropan-2-ylamino)ethyl]imidazolidin-2-one
CID 65313305
1,1-dimethyl-3-[2-[2-(2-oxoimidazolidin-1-yl)ethylamino]ethyl]urea
CID 83121176
N-(2-methylpropyl)-2-[2-(2-oxoimidazolidin-1-yl)ethylamino]acetamide
CID 113405105
2-[2-(2-oxoimidazolidin-1-yl)ethylamino]oxyacetamide
CID 112673784
disodium;2-[carboxylatomethyl-[2-(2-oxoimidazolidin-1-yl)ethyl]amino]acetate
CID 164526661

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-oxoimidazolidin-1-yl)ethyl]carbamate?
The IUPAC name of N-[2-(2-oxoimidazolidin-1-yl)ethyl]carbamate (CID 18454819) is N-[2-(2-oxoimidazolidin-1-yl)ethyl]carbamate.
What is the SMILES notation for N-[2-(2-oxoimidazolidin-1-yl)ethyl]carbamate?
The canonical SMILES for N-[2-(2-oxoimidazolidin-1-yl)ethyl]carbamate is O=C([O-])NCCN1CCNC1=O.
What is the InChIKey of N-[2-(2-oxoimidazolidin-1-yl)ethyl]carbamate?
The InChIKey is HZPMEHZUYUVHAW-UHFFFAOYSA-M. The full InChI is InChI=1S/C6H11N3O3/c10-5-7-1-3-9(5)4-2-8-6(11)12/h8H,1-4H2,(H,7,10)(H,11,12)/p-1.
What are the key properties of N-[2-(2-oxoimidazolidin-1-yl)ethyl]carbamate?
N-[2-(2-oxoimidazolidin-1-yl)ethyl]carbamate has a molecular weight of 172.16 g/mol, XLogP of -2.06, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-oxoimidazolidin-1-yl)ethyl]carbamate is sourced from PubChem (CID 18454819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).