N-[2-[methyl(propan-2-yl)amino]ethyl]-2-oxoimidazolidine-4-carboxamide

C10H20N4O2 — CID 71877483

IUPACN-[2-[methyl(propan-2-yl)amino]ethyl]-2-oxoimidazolidine-4-carboxamide
SMILESCC(C)N(C)CCNC(=O)C1CNC(=O)N1
InChIInChI=1S/C10H20N4O2/c1-7(2)14(3)5-4-11-9(15)8-6-12-10(16)13-8/h7-8H,4-6H2,1-3H3,(H,11,15)(H2,12,13,16)
InChIKeyMEKBYMQUZZLCMC-UHFFFAOYSA-N
MW228.30 g/mol
LogP-0.88
Rot. Bonds5

About N-[2-[methyl(propan-2-yl)amino]ethyl]-2-oxoimidazolidine-4-carboxamide

N-[2-[methyl(propan-2-yl)amino]ethyl]-2-oxoimidazolidine-4-carboxamide (PubChem CID 71877483) has the molecular formula C10H20N4O2 and a molecular weight of 228.30 g/mol. Its IUPAC name is N-[2-[methyl(propan-2-yl)amino]ethyl]-2-oxoimidazolidine-4-carboxamide.

Molecular Properties

Compound NameN-[2-[methyl(propan-2-yl)amino]ethyl]-2-oxoimidazolidine-4-carboxamide
PubChem CID71877483
Molecular FormulaC10H20N4O2
Molecular Weight228.30 g/mol
Exact Mass228.16
IUPAC NameN-[2-[methyl(propan-2-yl)amino]ethyl]-2-oxoimidazolidine-4-carboxamide
SMILESCC(C)N(C)CCNC(=O)C1CNC(=O)N1
InChIInChI=1S/C10H20N4O2/c1-7(2)14(3)5-4-11-9(15)8-6-12-10(16)13-8/h7-8H,4-6H2,1-3H3,(H,11,15)(H2,12,13,16)
InChIKeyMEKBYMQUZZLCMC-UHFFFAOYSA-N
XLogP-0.88
TPSA73.47 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 5-0.88
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[methyl(propan-2-yl)amino]ethyl]-1,2,3,4-tetrahydroquinoxaline-2-carboxamide
CID 107356184
(4R)-2-oxo-N-(3-propan-2-yloxypropyl)imidazolidine-4-carboxamide
CID 97085402
(4S)-N-[(2R)-2-hydroxypropyl]-2-oxoimidazolidine-4-carboxamide
CID 131209001
(2S)-N-[2-[methyl(propan-2-yl)amino]ethyl]pyrrolidine-2-carboxamide
CID 62639882
N-[2-[methyl(propan-2-yl)amino]ethyl]piperidine-2-carboxamide
CID 62641689
6-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]piperidine-2-carboxamide
CID 62641371
(4R)-2-oxo-N-[3-[(1S)-1-phenylethoxy]propyl]imidazolidine-4-carboxamide
CID 97089035
N-[2-[methyl(propan-2-yl)amino]ethyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide
CID 62641372
4-ethyl-N-[2-[methyl(propan-2-yl)amino]ethyl]piperidine-2-carboxamide
CID 114428936
(4S)-N-but-2-ynyl-2-oxoimidazolidine-4-carboxamide
CID 130677444
N-[2-[methyl(propan-2-yl)amino]ethyl]morpholine-2-carboxamide
CID 62641152
(3S)-N-[2-[methyl(propan-2-yl)amino]ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
CID 104896465

Frequently Asked Questions

What is the IUPAC name of N-[2-[methyl(propan-2-yl)amino]ethyl]-2-oxoimidazolidine-4-carboxamide?
The IUPAC name of N-[2-[methyl(propan-2-yl)amino]ethyl]-2-oxoimidazolidine-4-carboxamide (CID 71877483) is N-[2-[methyl(propan-2-yl)amino]ethyl]-2-oxoimidazolidine-4-carboxamide.
What is the SMILES notation for N-[2-[methyl(propan-2-yl)amino]ethyl]-2-oxoimidazolidine-4-carboxamide?
The canonical SMILES for N-[2-[methyl(propan-2-yl)amino]ethyl]-2-oxoimidazolidine-4-carboxamide is CC(C)N(C)CCNC(=O)C1CNC(=O)N1.
What is the InChIKey of N-[2-[methyl(propan-2-yl)amino]ethyl]-2-oxoimidazolidine-4-carboxamide?
The InChIKey is MEKBYMQUZZLCMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4O2/c1-7(2)14(3)5-4-11-9(15)8-6-12-10(16)13-8/h7-8H,4-6H2,1-3H3,(H,11,15)(H2,12,13,16).
What are the key properties of N-[2-[methyl(propan-2-yl)amino]ethyl]-2-oxoimidazolidine-4-carboxamide?
N-[2-[methyl(propan-2-yl)amino]ethyl]-2-oxoimidazolidine-4-carboxamide has a molecular weight of 228.30 g/mol, XLogP of -0.88, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[methyl(propan-2-yl)amino]ethyl]-2-oxoimidazolidine-4-carboxamide is sourced from PubChem (CID 71877483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).