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

C11H21NO — CID 130725801

IUPACN,3,3-trimethyl-N-propan-2-ylcyclobutane-1-carboxamide
SMILESCC(C)N(C)C(=O)C1CC(C)(C)C1
InChIInChI=1S/C11H21NO/c1-8(2)12(5)10(13)9-6-11(3,4)7-9/h8-9H,6-7H2,1-5H3
InChIKeyCXYNJNUJSKEGSQ-UHFFFAOYSA-N
MW183.29 g/mol
LogP2.29
Rot. Bonds2

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

N,3,3-trimethyl-N-propan-2-ylcyclobutane-1-carboxamide (PubChem CID 130725801) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is N,3,3-trimethyl-N-propan-2-ylcyclobutane-1-carboxamide.

Molecular Properties

Compound NameN,3,3-trimethyl-N-propan-2-ylcyclobutane-1-carboxamide
PubChem CID130725801
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC NameN,3,3-trimethyl-N-propan-2-ylcyclobutane-1-carboxamide
SMILESCC(C)N(C)C(=O)C1CC(C)(C)C1
InChIInChI=1S/C11H21NO/c1-8(2)12(5)10(13)9-6-11(3,4)7-9/h8-9H,6-7H2,1-5H3
InChIKeyCXYNJNUJSKEGSQ-UHFFFAOYSA-N
XLogP2.29
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,3,3-trimethyl-N-propan-2-ylcyclobutane-1-carboxamide?
The IUPAC name of N,3,3-trimethyl-N-propan-2-ylcyclobutane-1-carboxamide (CID 130725801) is N,3,3-trimethyl-N-propan-2-ylcyclobutane-1-carboxamide.
What is the SMILES notation for N,3,3-trimethyl-N-propan-2-ylcyclobutane-1-carboxamide?
The canonical SMILES for N,3,3-trimethyl-N-propan-2-ylcyclobutane-1-carboxamide is CC(C)N(C)C(=O)C1CC(C)(C)C1.
What is the InChIKey of N,3,3-trimethyl-N-propan-2-ylcyclobutane-1-carboxamide?
The InChIKey is CXYNJNUJSKEGSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-8(2)12(5)10(13)9-6-11(3,4)7-9/h8-9H,6-7H2,1-5H3.
What are the key properties of N,3,3-trimethyl-N-propan-2-ylcyclobutane-1-carboxamide?
N,3,3-trimethyl-N-propan-2-ylcyclobutane-1-carboxamide has a molecular weight of 183.29 g/mol, XLogP of 2.29, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,3,3-trimethyl-N-propan-2-ylcyclobutane-1-carboxamide is sourced from PubChem (CID 130725801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).