3-propan-2-yl-N-(2-pyridin-2-ylethyl)cyclobutan-1-amine

C14H22N2 — CID 103560787

IUPAC3-propan-2-yl-N-(2-pyridin-2-ylethyl)cyclobutan-1-amine
SMILESCC(C)C1CC(NCCc2ccccn2)C1
InChIInChI=1S/C14H22N2/c1-11(2)12-9-14(10-12)16-8-6-13-5-3-4-7-15-13/h3-5,7,11-12,14,16H,6,8-10H2,1-2H3
InChIKeyWVGJRMHJEBWURV-UHFFFAOYSA-N
MW218.34 g/mol
LogP2.65
Rot. Bonds5

About 3-propan-2-yl-N-(2-pyridin-2-ylethyl)cyclobutan-1-amine

3-propan-2-yl-N-(2-pyridin-2-ylethyl)cyclobutan-1-amine (PubChem CID 103560787) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is 3-propan-2-yl-N-(2-pyridin-2-ylethyl)cyclobutan-1-amine.

Molecular Properties

Compound Name3-propan-2-yl-N-(2-pyridin-2-ylethyl)cyclobutan-1-amine
PubChem CID103560787
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC Name3-propan-2-yl-N-(2-pyridin-2-ylethyl)cyclobutan-1-amine
SMILESCC(C)C1CC(NCCc2ccccn2)C1
InChIInChI=1S/C14H22N2/c1-11(2)12-9-14(10-12)16-8-6-13-5-3-4-7-15-13/h3-5,7,11-12,14,16H,6,8-10H2,1-2H3
InChIKeyWVGJRMHJEBWURV-UHFFFAOYSA-N
XLogP2.65
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-N-(2-pyridin-2-ylethyl)cyclohexane-1,4-diamine
CID 79724278
(1R)-1-cyclohexyl-N-(2-pyridin-2-ylethyl)ethanamine
CID 15206944
1-cyclohexyl-N-(2-pyridin-2-ylethyl)ethanamine
CID 15206943
3-propan-2-yl-N-[2-(1,3-thiazol-2-yl)ethyl]cyclobutan-1-amine
CID 103561913
3-(2-pyridin-2-ylethylamino)cyclohexane-1-carboxylic acid
CID 63043512
1-pyridin-2-yl-N-(2-pyridin-2-ylethyl)piperidin-4-amine
CID 43761318
1-phenyl-N-(2-pyridin-2-ylethyl)piperidin-4-amine
CID 103775425
N-methyl-2-pyridin-2-ylethanamine dichloride
CID 45114105
1-propan-2-yl-3-(2-pyridin-2-ylethylamino)pyrrolidine-2,5-dione
CID 43636523
N-[4-(2-pyridin-2-ylethoxy)pentyl]cyclopropanamine
CID 62455196
5-propan-2-yl-N-(2-pyridin-2-ylethyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 113492338
N-methyl-2-pyridin-2-ylethanamine;hydroiodide
CID 135260552

Frequently Asked Questions

What is the IUPAC name of 3-propan-2-yl-N-(2-pyridin-2-ylethyl)cyclobutan-1-amine?
The IUPAC name of 3-propan-2-yl-N-(2-pyridin-2-ylethyl)cyclobutan-1-amine (CID 103560787) is 3-propan-2-yl-N-(2-pyridin-2-ylethyl)cyclobutan-1-amine.
What is the SMILES notation for 3-propan-2-yl-N-(2-pyridin-2-ylethyl)cyclobutan-1-amine?
The canonical SMILES for 3-propan-2-yl-N-(2-pyridin-2-ylethyl)cyclobutan-1-amine is CC(C)C1CC(NCCc2ccccn2)C1.
What is the InChIKey of 3-propan-2-yl-N-(2-pyridin-2-ylethyl)cyclobutan-1-amine?
The InChIKey is WVGJRMHJEBWURV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-11(2)12-9-14(10-12)16-8-6-13-5-3-4-7-15-13/h3-5,7,11-12,14,16H,6,8-10H2,1-2H3.
What are the key properties of 3-propan-2-yl-N-(2-pyridin-2-ylethyl)cyclobutan-1-amine?
3-propan-2-yl-N-(2-pyridin-2-ylethyl)cyclobutan-1-amine has a molecular weight of 218.34 g/mol, XLogP of 2.65, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-propan-2-yl-N-(2-pyridin-2-ylethyl)cyclobutan-1-amine is sourced from PubChem (CID 103560787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).