N,N-dimethyl-3-propan-2-ylcyclobutane-1-carboxamide

C10H19NO — CID 121459838

IUPACN,N-dimethyl-3-propan-2-ylcyclobutane-1-carboxamide
SMILESCC(C)C1CC(C(=O)N(C)C)C1
InChIInChI=1S/C10H19NO/c1-7(2)8-5-9(6-8)10(12)11(3)4/h7-9H,5-6H2,1-4H3
InChIKeyVKCGBCVWJMMGGM-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.76
Rot. Bonds2

About N,N-dimethyl-3-propan-2-ylcyclobutane-1-carboxamide

N,N-dimethyl-3-propan-2-ylcyclobutane-1-carboxamide (PubChem CID 121459838) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is N,N-dimethyl-3-propan-2-ylcyclobutane-1-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-3-propan-2-ylcyclobutane-1-carboxamide
PubChem CID121459838
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC NameN,N-dimethyl-3-propan-2-ylcyclobutane-1-carboxamide
SMILESCC(C)C1CC(C(=O)N(C)C)C1
InChIInChI=1S/C10H19NO/c1-7(2)8-5-9(6-8)10(12)11(3)4/h7-9H,5-6H2,1-4H3
InChIKeyVKCGBCVWJMMGGM-UHFFFAOYSA-N
XLogP1.76
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-propan-2-ylcyclobutane-1-carboxamide?
The IUPAC name of N,N-dimethyl-3-propan-2-ylcyclobutane-1-carboxamide (CID 121459838) is N,N-dimethyl-3-propan-2-ylcyclobutane-1-carboxamide.
What is the SMILES notation for N,N-dimethyl-3-propan-2-ylcyclobutane-1-carboxamide?
The canonical SMILES for N,N-dimethyl-3-propan-2-ylcyclobutane-1-carboxamide is CC(C)C1CC(C(=O)N(C)C)C1.
What is the InChIKey of N,N-dimethyl-3-propan-2-ylcyclobutane-1-carboxamide?
The InChIKey is VKCGBCVWJMMGGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-7(2)8-5-9(6-8)10(12)11(3)4/h7-9H,5-6H2,1-4H3.
What are the key properties of N,N-dimethyl-3-propan-2-ylcyclobutane-1-carboxamide?
N,N-dimethyl-3-propan-2-ylcyclobutane-1-carboxamide has a molecular weight of 169.27 g/mol, XLogP of 1.76, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-propan-2-ylcyclobutane-1-carboxamide is sourced from PubChem (CID 121459838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).