3-ethyl-N,N-dimethylazetidine-1-carboxamide

C8H16N2O — CID 121391083

IUPAC3-ethyl-N,N-dimethylazetidine-1-carboxamide
SMILESCCC1CN(C(=O)N(C)C)C1
InChIInChI=1S/C8H16N2O/c1-4-7-5-10(6-7)8(11)9(2)3/h7H,4-6H2,1-3H3
InChIKeyHHULAWOFUKKBSS-UHFFFAOYSA-N
MW156.23 g/mol
LogP1.01
Rot. Bonds1

About 3-ethyl-N,N-dimethylazetidine-1-carboxamide

3-ethyl-N,N-dimethylazetidine-1-carboxamide (PubChem CID 121391083) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is 3-ethyl-N,N-dimethylazetidine-1-carboxamide.

Molecular Properties

Compound Name3-ethyl-N,N-dimethylazetidine-1-carboxamide
PubChem CID121391083
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name3-ethyl-N,N-dimethylazetidine-1-carboxamide
SMILESCCC1CN(C(=O)N(C)C)C1
InChIInChI=1S/C8H16N2O/c1-4-7-5-10(6-7)8(11)9(2)3/h7H,4-6H2,1-3H3
InChIKeyHHULAWOFUKKBSS-UHFFFAOYSA-N
XLogP1.01
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 51.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-ethyl-3-fluoro-N,3-dimethylazetidine-1-carboxamide
CID 130891875
3-(2,2-difluoroethyl)-N,N-dimethylazetidine-1-carboxamide
CID 167992934
N,N,3-trimethylazetidine-1-carboxamide
CID 57537422
1,3-Dimethyl-1,3-bis(2-methylpropyl)urea
CID 58223946
N-(2,4-dimethylpentan-3-yl)-N-methylazetidine-1-carboxamide
CID 58469653
1-(3,3-Dimethylbutyl)-1,3,3-trimethylurea
CID 59465499
3-ethyl-N-methylazetidine-1-carboxamide
CID 67128899
N-methyl-N-(3-methylbutan-2-yl)azetidine-1-carboxamide
CID 68220889
N-(1-iodo-2-methylpropyl)-N-methylazetidine-1-carboxamide
CID 68246271
4-(3-Amino-2-methylpropyl)-1,3-dimethyl-1,3-diazetidin-2-one
CID 69583598
1,1,3-Trimethyl-3-(3-methylbutan-2-yl)urea
CID 88894836
1,1,3-Trimethyl-3-(3-methylbutyl)urea
CID 89382081

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N,N-dimethylazetidine-1-carboxamide?
The IUPAC name of 3-ethyl-N,N-dimethylazetidine-1-carboxamide (CID 121391083) is 3-ethyl-N,N-dimethylazetidine-1-carboxamide.
What is the SMILES notation for 3-ethyl-N,N-dimethylazetidine-1-carboxamide?
The canonical SMILES for 3-ethyl-N,N-dimethylazetidine-1-carboxamide is CCC1CN(C(=O)N(C)C)C1.
What is the InChIKey of 3-ethyl-N,N-dimethylazetidine-1-carboxamide?
The InChIKey is HHULAWOFUKKBSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-4-7-5-10(6-7)8(11)9(2)3/h7H,4-6H2,1-3H3.
What are the key properties of 3-ethyl-N,N-dimethylazetidine-1-carboxamide?
3-ethyl-N,N-dimethylazetidine-1-carboxamide has a molecular weight of 156.23 g/mol, XLogP of 1.01, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N,N-dimethylazetidine-1-carboxamide is sourced from PubChem (CID 121391083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).