N-(2,2-dimethylpropyl)-N,3-dimethylcyclobutan-1-amine

C11H23N — CID 131161615

IUPACN-(2,2-dimethylpropyl)-N,3-dimethylcyclobutan-1-amine
SMILESCC1CC(N(C)CC(C)(C)C)C1
InChIInChI=1S/C11H23N/c1-9-6-10(7-9)12(5)8-11(2,3)4/h9-10H,6-8H2,1-5H3
InChIKeyDQHLQVMGXMWKQM-UHFFFAOYSA-N
MW169.31 g/mol
LogP2.76
Rot. Bonds2

About N-(2,2-dimethylpropyl)-N,3-dimethylcyclobutan-1-amine

N-(2,2-dimethylpropyl)-N,3-dimethylcyclobutan-1-amine (PubChem CID 131161615) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is N-(2,2-dimethylpropyl)-N,3-dimethylcyclobutan-1-amine.

Molecular Properties

Compound NameN-(2,2-dimethylpropyl)-N,3-dimethylcyclobutan-1-amine
PubChem CID131161615
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC NameN-(2,2-dimethylpropyl)-N,3-dimethylcyclobutan-1-amine
SMILESCC1CC(N(C)CC(C)(C)C)C1
InChIInChI=1S/C11H23N/c1-9-6-10(7-9)12(5)8-11(2,3)4/h9-10H,6-8H2,1-5H3
InChIKeyDQHLQVMGXMWKQM-UHFFFAOYSA-N
XLogP2.76
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethylpropyl)-N,3-dimethylcyclobutan-1-amine?
The IUPAC name of N-(2,2-dimethylpropyl)-N,3-dimethylcyclobutan-1-amine (CID 131161615) is N-(2,2-dimethylpropyl)-N,3-dimethylcyclobutan-1-amine.
What is the SMILES notation for N-(2,2-dimethylpropyl)-N,3-dimethylcyclobutan-1-amine?
The canonical SMILES for N-(2,2-dimethylpropyl)-N,3-dimethylcyclobutan-1-amine is CC1CC(N(C)CC(C)(C)C)C1.
What is the InChIKey of N-(2,2-dimethylpropyl)-N,3-dimethylcyclobutan-1-amine?
The InChIKey is DQHLQVMGXMWKQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-9-6-10(7-9)12(5)8-11(2,3)4/h9-10H,6-8H2,1-5H3.
What are the key properties of N-(2,2-dimethylpropyl)-N,3-dimethylcyclobutan-1-amine?
N-(2,2-dimethylpropyl)-N,3-dimethylcyclobutan-1-amine has a molecular weight of 169.31 g/mol, XLogP of 2.76, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethylpropyl)-N,3-dimethylcyclobutan-1-amine is sourced from PubChem (CID 131161615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).