N,N,2,2-tetramethylaziridine-1-carboxamide

C7H14N2O — CID 45084186

IUPACN,N,2,2-tetramethylaziridine-1-carboxamide
SMILESCN(C)C(=O)N1CC1(C)C
InChIInChI=1S/C7H14N2O/c1-7(2)5-9(7)6(10)8(3)4/h5H2,1-4H3
InChIKeySVXCQWWYNGOJPE-UHFFFAOYSA-N
MW142.20 g/mol
LogP0.76
Rot. Bonds

About N,N,2,2-tetramethylaziridine-1-carboxamide

N,N,2,2-tetramethylaziridine-1-carboxamide (PubChem CID 45084186) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is N,N,2,2-tetramethylaziridine-1-carboxamide.

Molecular Properties

Compound NameN,N,2,2-tetramethylaziridine-1-carboxamide
PubChem CID45084186
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC NameN,N,2,2-tetramethylaziridine-1-carboxamide
SMILESCN(C)C(=O)N1CC1(C)C
InChIInChI=1S/C7H14N2O/c1-7(2)5-9(7)6(10)8(3)4/h5H2,1-4H3
InChIKeySVXCQWWYNGOJPE-UHFFFAOYSA-N
XLogP0.76
TPSA23.32 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 50.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Related Compounds

1-Aziridinecarboxamide, N,N-dimethyl-
CID 19470
2,2-Dimethyl-N-tert-butylaziridine-1-carboxamide
CID 6421081
N-(tert-Butyl)aziridine-1-carboxamide
CID 45084187
N,N,2-trimethylaziridine-1-carboxamide
CID 11007919
N-ethyl-N,2-dimethylaziridine-1-carboxamide
CID 22118000
N,2,2-trimethylaziridine-1-carboxamide
CID 88259317
2-(Iodomethyl)-2-methylaziridine-1-carboxamide
CID 88269736
2,2-Dimethylaziridine-1-carboxamide
CID 89311461
2,2-Dimethylaziridine-1-carboxamide;ethane
CID 143378002
ethane;N,2,2-trimethylaziridine-1-carboxamide
CID 143449913
(2R)-N,N,2-trimethylaziridine-1-carboxamide
CID 86306657
(2S)-N,N,2-trimethylaziridine-1-carboxamide
CID 86306658

Frequently Asked Questions

What is the IUPAC name of N,N,2,2-tetramethylaziridine-1-carboxamide?
The IUPAC name of N,N,2,2-tetramethylaziridine-1-carboxamide (CID 45084186) is N,N,2,2-tetramethylaziridine-1-carboxamide.
What is the SMILES notation for N,N,2,2-tetramethylaziridine-1-carboxamide?
The canonical SMILES for N,N,2,2-tetramethylaziridine-1-carboxamide is CN(C)C(=O)N1CC1(C)C.
What is the InChIKey of N,N,2,2-tetramethylaziridine-1-carboxamide?
The InChIKey is SVXCQWWYNGOJPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O/c1-7(2)5-9(7)6(10)8(3)4/h5H2,1-4H3.
What are the key properties of N,N,2,2-tetramethylaziridine-1-carboxamide?
N,N,2,2-tetramethylaziridine-1-carboxamide has a molecular weight of 142.20 g/mol, XLogP of 0.76, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2,2-tetramethylaziridine-1-carboxamide is sourced from PubChem (CID 45084186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).