N,N,3,3-tetramethylcyclobutane-1-carboxamide

C9H17NO — CID 45123501

IUPACN,N,3,3-tetramethylcyclobutane-1-carboxamide
SMILESCN(C)C(=O)C1CC(C)(C)C1
InChIInChI=1S/C9H17NO/c1-9(2)5-7(6-9)8(11)10(3)4/h7H,5-6H2,1-4H3
InChIKeyRCHNPWXVNDYHDN-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.51
Rot. Bonds1

About N,N,3,3-tetramethylcyclobutane-1-carboxamide

N,N,3,3-tetramethylcyclobutane-1-carboxamide (PubChem CID 45123501) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is N,N,3,3-tetramethylcyclobutane-1-carboxamide.

Molecular Properties

Compound NameN,N,3,3-tetramethylcyclobutane-1-carboxamide
PubChem CID45123501
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC NameN,N,3,3-tetramethylcyclobutane-1-carboxamide
SMILESCN(C)C(=O)C1CC(C)(C)C1
InChIInChI=1S/C9H17NO/c1-9(2)5-7(6-9)8(11)10(3)4/h7H,5-6H2,1-4H3
InChIKeyRCHNPWXVNDYHDN-UHFFFAOYSA-N
XLogP1.51
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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N,N-dimethyl-7-propan-2-ylspiro[3.4]octane-2-carboxamide
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N,N-dimethylazetidine-3-carboxamide;hydrochloride
CID 53308702
1-N,1-N,3-N,3-N,5-pentamethylcyclohexane-1,3-dicarboxamide
CID 158969228
N,N-dimethyl-1,4-diazepane-6-carboxamide
CID 23090095
3,3-dimethylcyclobutane-1-carbohydrazide
CID 126971918
N,N-dimethyl-4-propan-2-ylcyclohexane-1-carboxamide
CID 12518171
3-(dimethylcarbamoyl)-2,2-dimethylcyclobutane-1-carboxylic acid
CID 77387151
2-bromo-N,N,1-trimethylcyclopropane-1-carboxamide
CID 12537186

Frequently Asked Questions

What is the IUPAC name of N,N,3,3-tetramethylcyclobutane-1-carboxamide?
The IUPAC name of N,N,3,3-tetramethylcyclobutane-1-carboxamide (CID 45123501) is N,N,3,3-tetramethylcyclobutane-1-carboxamide.
What is the SMILES notation for N,N,3,3-tetramethylcyclobutane-1-carboxamide?
The canonical SMILES for N,N,3,3-tetramethylcyclobutane-1-carboxamide is CN(C)C(=O)C1CC(C)(C)C1.
What is the InChIKey of N,N,3,3-tetramethylcyclobutane-1-carboxamide?
The InChIKey is RCHNPWXVNDYHDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-9(2)5-7(6-9)8(11)10(3)4/h7H,5-6H2,1-4H3.
What are the key properties of N,N,3,3-tetramethylcyclobutane-1-carboxamide?
N,N,3,3-tetramethylcyclobutane-1-carboxamide has a molecular weight of 155.24 g/mol, XLogP of 1.51, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,3,3-tetramethylcyclobutane-1-carboxamide is sourced from PubChem (CID 45123501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).